(Z)-3-pyridin-3-ylprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C=CC(=O)O
Isomeric SMILES
C1=CC(=CN=C1)/C=C\C(=O)O
InChI
InChI=1S/C8H7NO2/c10-8(11)4-3-7-2-1-5-9-6-7/h1-6H,(H,10,11)/b4-3-
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-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonyl-methyl-amino]ethanoic acid
- 4-oxidanylidene-6-(trifluoromethyloxy)-1H-quinoline-3-carbonitrile
- ethyl N-(3-azanyl-2,6-dimethyl-phenyl)carbamate
- 5-bromanyl-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)aniline
- 6-(2-chloranylphenoxy)pyridine-3-carbonitrile
- 1-(4-carbamothioylphenyl)carbonylpiperidine-4-carboxamide
- 1-azanyl-N-pentyl-cyclohexane-1-carboxamide
- 3,4-dihydro-2H-1,4-benzoxazin-2-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone
- N-butyl-4-cyano-N-ethyl-benzamide
- 2-bromanyl-N-ethyl-5-fluoranyl-N-phenyl-benzamide
