(E)-3-acetamidoprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC=CC(=O)O
Isomeric SMILES
CC(=O)N/C=C/C(=O)O
InChI
InChI=1S/C5H7NO3/c1-4(7)6-3-2-5(8)9/h2-3H,1H3,(H,6,7)(H,8,9)/b3-2+
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
- (E)-N-(2-methoxyethyl)-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-prop-2-enamide
- N-(4-chlorophenyl)-N'-thiophen-2-ylsulfonyl-benzenecarboximidamide
- (E)-1-(4-bromophenyl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-en-1-one
- (E)-2-(1H-benzimidazol-2-yl)-3-[2-(2,4-dimethylphenyl)-5-methyl-3-oxidanylidene-1H-pyrazol-4-yl]prop-2-enenitrile
- 1-(2-bromophenyl)-3-(3-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-ethoxyphenyl)-3-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-fluorophenyl)-3-[1-(phenylmethyl)piperidin-3-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,3-bis(chloranyl)phenyl]-3-(2,3-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2-chloranyl-4-fluoranyl-phenyl)-1-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[3-(2-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
