2-benzamidobut-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C(=O)O)NC(=O)C1=CC=CC=C1
Isomeric SMILES
C=CC(C(=O)O)NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H11NO3/c1-2-9(11(14)15)12-10(13)8-6-4-3-5-7-8/h2-7,9H,1H2,(H,12,13)(H,14,15)
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
- [3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methanol
- methyl (Z)-2-azanyl-4-oxidanylidene-4-phenyl-but-2-enoate
- 2-[bis(2-hydroxyethylamino)methylideneamino]ethanoic acid
- 4-nitro-2-propan-2-yl-1H-benzimidazole
- 2-(2-azanylethyl)-6-imidazol-1-yl-pyridazin-3-one
- (1R,2R,3R,4R,5S)-4-azido-5-methylsulfanyl-cyclopentane-1,2,3-triol
- methyl 2-[(E)-4-azanylbut-3-enyl]benzoate
- methyl (E)-6-pyridin-3-ylhex-5-enoate
- [(1S,4S)-2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl]-isocyanato-methanone
- prop-2-enyl N-phenethylcarbamate
