2-(2-methylpyridin-3-yl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=N1)C(=C)C(=O)O
Isomeric SMILES
CC1=C(C=CC=N1)C(=C)C(=O)O
InChI
InChI=1S/C9H9NO2/c1-6(9(11)12)8-4-3-5-10-7(8)2/h3-5H,1H2,2H3,(H,11,12)
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-bromanyl-4,6-dihydropyrido[3,2-b][1,4]oxazin-3-one
- (E)-3-[6-(dimethylamino)pyridin-3-yl]prop-2-enoate
- (E)-4-(1H-inden-2-yl)-N,N-dimethyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)but-2-enamide
- (E)-3-(6-azanylpyridin-3-yl)-N-(1-benzofuran-2-ylmethyl)-N-methyl-prop-2-enamide
- (E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[(3-methyl-1H-inden-2-yl)methyl]prop-2-enamide
- (E)-N-methyl-N-[1-(2-methyl-1H-indol-3-yl)ethyl]-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide
- (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-[6-(propanoylamino)pyridin-3-yl]prop-2-enamide
- ethyl thieno[2,3-b]thiophene-5-carboxylate
- (E)-3-(6-azanylpyridin-3-yl)-N-[1-(4-methoxy-1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide
- (E)-3-(6-acetamido-5-methyl-pyridin-3-yl)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide
