ethyl 2-[(E)-1-phenylethylideneamino]oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CON=C(C)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)CO/N=C(\C)/C1=CC=CC=C1
InChI
InChI=1S/C12H15NO3/c1-3-15-12(14)9-16-13-10(2)11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3/b13-10+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8H-acenaphthyleno[1,2-c]pyrrol-9-ylmethanol
- 3-oxidanyl-4-(1-phenylethenyl)benzenecarbonitrile
- (Z)-oxidanidyl-phenylmethoxyimino-pyrrolidin-1-yl-azanium
- (2R)-2-(methylamino)-N-(2-pyridin-3-ylethanoyl)propanamide
- 5-methyl-1-(3-methylphenyl)-4-oxidanyl-1,2,4-triazinan-3-one
- N-[(3-phenoxythiophen-2-yl)methyl]hydroxylamine
- 3-diazo-1-methyl-1-[(4-methylphenyl)amino]thiourea
- 3-diazo-1-methyl-1-[(3-methylphenyl)amino]thiourea
- 3-(5-ethylfuran-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
- (2E)-2-[(4R,6S)-4-methyl-5,12-dioxaspiro[5.6]dodecan-10-ylidene]ethanenitrile
