methyl 2-benzamidoprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C)NC(=O)C1=CC=CC=C1
Isomeric SMILES
COC(=O)C(=C)NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H11NO3/c1-8(11(14)15-2)12-10(13)9-6-4-3-5-7-9/h3-7H,1H2,2H3,(H,12,13)
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
- 5-(phenylmethoxymethyl)-1,2-dihydro-1,2,4-triazol-3-one
- methyl 2,4-dicyano-3-(cyanomethyl)-3-methyl-butanoate
- (5-methyl-2-phenyl-4,6-dihydro-1,3-oxazin-5-yl)methanol
- ethyl (2E,7E)-9-oxidanylidenedeca-2,7-dienoate
- cyclohexen-1-ylmethyl 2-methyl-3-oxidanylidene-butanoate
- 4-(methoxymethoxymethyl)-4-prop-2-enyl-cyclohex-2-en-1-one
- 2-[3-[2-(dioxidanyl)propan-2-yl]phenyl]propan-2-ol
- methyl 2-[(1S)-2-methanoyl-6,6-dimethyl-cyclohex-2-en-1-yl]ethanoate
- methyl (1R,5S,7S)-1,7-dimethyl-4-oxidanylidene-bicyclo[3.2.1]octane-5-carboxylate
- [(E)-2-[(1S,3S)-3-ethanoyl-2,2-dimethyl-cyclobutyl]ethenyl] ethanoate
