ethyl 2-(phenylmethyl)iminoethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=NCC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C=NCC1=CC=CC=C1
InChI
InChI=1S/C11H13NO2/c1-2-14-11(13)9-12-8-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3
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
- (2R)-2-[[(E)-but-2-enyl]amino]-2-phenyl-ethanol
- 5-azanyl-4-[(Z)-hex-3-enyl]-2,3-dihydropyrrole-4-carbonitrile
- 1-tert-butyl-2-pent-4-enyl-pyrrole
- 2-(2-hydroxyethyloxy)ethanesulfonic acid
- 1-(4-nitrophenyl)azetidin-2-one
- morpholin-4-ium-4-ylidenemethanediamine nitrate
- (1R,2S)-8-methoxy-1,2-dihydronaphthalene-1,2-diol
- (1E)-N-methoxy-1-[(6E)-6-(1-nitrosoethylidene)cyclohexa-2,4-dien-1-ylidene]methanamine
- 4-[[(2S)-2,3-bis(oxidanyl)propyl]amino]benzenecarbonitrile
- (3R)-3-(3-fluorophenyl)cyclohexan-1-one
