methyl 3-phenyliminoprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=C=NC1=CC=CC=C1
Isomeric SMILES
COC(=O)C=C=NC1=CC=CC=C1
InChI
InChI=1S/C10H9NO2/c1-13-10(12)7-8-11-9-5-3-2-4-6-9/h2-7H,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
- 2,2-dimethyl-3,4-dihydrochromene-6-carbonitrile
- 7-methyl-5-oxidanylidene-2,3-dihydro-1H-imidazo[1,2-a]pyridine-6-carbonitrile
- (2S)-3,3-dimethyl-1-morpholin-4-yl-butan-2-ol
- (1Z)-2-(4-fluorophenyl)-N-oxidanyl-ethanimidoyl chloride
- 5,5,6,6,6-pentakis(fluoranyl)hex-3-yn-2-ol
- O1-ethyl O4-(2-hydroxyethyl) (E)-but-2-enedioate
- benzo[f][1,3]benzodioxol-5-ol
- methyl 4-oxidanylidene-4-phenyl-but-2-ynoate
- 7-methyl-1,5-bis(oxidanylidene)-2,3-dihydroindolizine-6-carbonitrile
- 1-(phenylmethyl)-1,2,3,4-tetrazole-5-carbaldehyde
