(E)-3-(6-methylpyridin-3-yl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C=CC(=O)O
Isomeric SMILES
CC1=NC=C(C=C1)/C=C/C(=O)O
InChI
InChI=1S/C9H9NO2/c1-7-2-3-8(6-10-7)4-5-9(11)12/h2-6H,1H3,(H,11,12)/b5-4+
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
- ethyl (E)-3-(6-methylpyridin-3-yl)prop-2-enoate
- 2-chloranyl-5,6-dimethyl-pyridine-3-carbaldehyde
- ethyl 2-[(5,6-dimethylpyridin-3-yl)methyl]-3-oxidanylidene-propanoate
- 5-[(6-methylpyridin-3-yl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
- 5-hexyl-2-sulfanylidene-1H-pyrimidin-4-one
- 5-phenylmethoxyspiro[1-benzofuran-2,1'-cyclopropane]-3-one
- N-(3-chlorophenyl)-5-methyl-2-methylimino-1,3-thiazolidine-3-carbothioamide
- N-(3-chlorophenyl)-5-methyl-2-propan-2-ylimino-1,3-thiazolidine-3-carbothioamide
- 6-methoxyspiro[1-benzofuran-2,1'-cyclopropane]-3-one
- 2-butylimino-N-(3-chlorophenyl)-5-methyl-1,3-thiazolidine-3-carbothioamide
