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Results: 1 to 20 of 883

1.
an image of a chemical structure CID 5340604

MLS000107271; AC1NSW1J; Ambcb5548231 ...

MW:
205.253000
g/mol
MF:
C12H15NO2
IUPAC name:
(NE)-N-[(Z)-4-(4-ethoxyphenyl)but-3-en-2-ylidene]hydroxylami...
2.
an image of a chemical structure CID 21233461

AKOS003603940

MW:
205.253000
g/mol
MF:
C12H15NO2
IUPAC name:
(NE)-N-[(E)-4-(4-ethoxyphenyl)but-3-en-2-ylidene]hydroxylami...
3.
an image of a chemical structure CID 5723007

AC1NX814; ZINC13131024; (NZ)-N-[(Z)-4-(4-ethoxyphenyl)but-3-en-2-ylidene]hydroxylamine

MW:
205.253000
g/mol
MF:
C12H15NO2
IUPAC name:
(NZ)-N-[(Z)-4-(4-ethoxyphenyl)but-3-en-2-ylidene]hydroxylami...
4.
an image of a chemical structure CID 5399659

AC1NUD8J; 3-Buten-2-one,4- -,oxime; AKOS003656811 ...

MW:
205.253000
g/mol
MF:
C12H15NO2
IUPAC name:
(NZ)-N-[(E)-4-(4-ethoxyphenyl)but-3-en-2-ylidene]hydroxylami...
5.
an image of a chemical structure CID 5310779

AC1NSJGW; HMS2502D16; N-[(Z)-4-(4-ethoxyphenyl)but-3-en-2-ylidene]hydroxylamine

MW:
205.253000
g/mol
MF:
C12H15NO2
IUPAC name:
N-[(Z)-4-(4-ethoxyphenyl)but-3-en-2-ylidene]hydroxylamine
6.
an image of a chemical structure CID 740838

AC1LERO9; CBMicro_024281; ChemDiv2_000902 ...

MW:
205.253000
g/mol
MF:
C12H15NO2
IUPAC name:
N-[4-(4-ethoxyphenyl)but-3-en-2-ylidene]hydroxylamine
7.
an image of a chemical structure CID 6393235

MLS000111896; AC1O4KBW; Ambcb6683321 ...

MW:
217.263700
g/mol
MF:
C13H15NO2
IUPAC name:
(NZ)-N-[(E)-4-(4-prop-2-enoxyphenyl)but-3-en-2-ylidene]hydro...
8.
an image of a chemical structure CID 5732917

STK008843; AC1NWO76; MolPort-002-929-034 ...

MW:
217.263700
g/mol
MF:
C13H15NO2
IUPAC name:
(NE)-N-[(E)-4-(4-prop-2-enoxyphenyl)but-3-en-2-ylidene]hydro...
9.
an image of a chemical structure CID 5310830

AC1NSJJE; HMS2421K17; N-[(E)-4-(4-prop-2-enoxyphenyl)but-3-en-2-ylidene]hydroxylamine

MW:
217.263700
g/mol
MF:
C13H15NO2
IUPAC name:
N-[(E)-4-(4-prop-2-enoxyphenyl)but-3-en-2-ylidene]hydroxylam...
10.
an image of a chemical structure CID 2910113

N-[4-(4-prop-2-enoxyphenyl)but-3-en-2-ylidene]hydroxylamine; AGN-PC-0KMMGG; AC1MEWG8 ...

MW:
217.263700
g/mol
MF:
C13H15NO2
IUPAC name:
N-[4-(4-prop-2-enoxyphenyl)but-3-en-2-ylidene]hydroxylamine
11.
an image of a chemical structure CID 71326027

2-Propanone, 1-(4-methylphenoxy)-, oxime; 89763-99-5; ACMC-20lq4b ...

MW:
179.215720
g/mol
MF:
C10H13NO2
IUPAC name:
N-[1-(4-methylphenoxy)propan-2-ylidene]hydroxylamine
12.
an image of a chemical structure CID 19100300

SCHEMBL9123197

MW:
179.215720
g/mol
MF:
C10H13NO2
IUPAC name:
(NE)-N-[1-(4-methylphenoxy)propan-2-ylidene]hydroxylamine
13.
an image of a chemical structure CID 76560692

AGN-PC-0BW0K7; (E)-N-methoxy-1-(4-methylphenoxy)propan-2-imine

MW:
193.242300
g/mol
MF:
C11H15NO2
IUPAC name:
N-methoxy-1-(4-methylphenoxy)propan-2-imine
14.
an image of a chemical structure CID 74894305

AGN-PC-06VGMQ; (NE)-N-[1-[4-[(E)-but-2-enoxy]phenyl]ethylidene]hydroxylamine

MW:
205.253000
g/mol
MF:
C12H15NO2
IUPAC name:
N-[1-(4-but-2-enoxyphenyl)ethylidene]hydroxylamine
15.
an image of a chemical structure CID 74314624

AGN-PC-04PP4W; (NE)-N-[1-[4-(2-methylprop-2-enoxy)phenyl]ethylidene]hydroxylamine

MW:
205.253000
g/mol
MF:
C12H15NO2
IUPAC name:
N-[1-[4-(2-methylprop-2-enoxy)phenyl]ethylidene]hydroxylamin...
16.
an image of a chemical structure CID 72742092

AGN-PC-0035YL; Ethanone, 1-[4-(2-propenyloxy)phenyl]-, oxime; 2089-30-7

MW:
191.226420
g/mol
MF:
C11H13NO2
IUPAC name:
N-[1-(4-prop-2-enoxyphenyl)ethylidene]hydroxylamine
17.
an image of a chemical structure CID 57544344

SCHEMBL12580901

MW:
193.242300
g/mol
MF:
C11H15NO2
IUPAC name:
(E)-N-methoxy-1-(4-methylphenoxy)propan-2-imine
18.
an image of a chemical structure CID 57360368

1-(4-propoxyphenyl)-1-ethanone oxime; AGN-PC-04PO1G; CTK6E5881 ...

MW:
193.242300
g/mol
MF:
C11H15NO2
IUPAC name:
N-[1-(4-propoxyphenyl)ethylidene]hydroxylamine
19.
an image of a chemical structure CID 43822613

AKOS000206438

MW:
205.253000
g/mol
MF:
C12H15NO2
IUPAC name:
(NE)-N-[1-[4-[(E)-but-2-enoxy]phenyl]ethylidene]hydroxylamin...
20.
an image of a chemical structure CID 24832560

LS-13353

MW:
191.226420
g/mol
MF:
C11H13NO2
IUPAC name:
(NZ)-N-[1-(4-prop-2-enoxyphenyl)ethylidene]hydroxylamine

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