2-(6-methylpyridin-3-yl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C(=C)C(=O)O
Isomeric SMILES
CC1=NC=C(C=C1)C(=C)C(=O)O
InChI
InChI=1S/C9H9NO2/c1-6-3-4-8(5-10-6)7(2)9(11)12/h3-5H,2H2,1H3,(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
- S-[(5-ethenyl-2-methyl-3-oxidanyl-pyridin-4-yl)methyl] carbamothioate
- 5-[[(6-methanoylpyridin-3-yl)methyldisulfanyl]methyl]pyridine-2-carbaldehyde
- (4-ethenyl-6-methyl-pyridin-3-yl)methanol
- 5-(chloromethyl)-2-(dimethoxymethyl)pyridine
- 5-ethenyl-4-(1-hydroxyethyl)-2-methyl-pyridin-3-ol
- S-[(5-ethynylpyridin-2-yl)methyl] 8-methyl-1-oxidanyl-adamantane-2-carbothioate
- 4-(hydroxymethyl)-2-methyl-5-[(E)-2-phenylethenyl]pyridin-3-ol
- [4-[(2-acetyloxyphenyl)carbonylsulfanylmethyl]-5-ethynyl-2-methyl-pyridin-3-yl] 2-acetyloxybenzoate
- 2-methyl-5-[(E)-2-phenylethenyl]-4-(sulfanylmethyl)pyridin-3-ol hydrochloride
- (6-methylpyridin-3-yl)methyl ethanoate
