3-methylpyridine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C(=O)O
Isomeric SMILES
CC1=C(N=CC=C1)C(=O)O
InChI
InChI=1S/C7H7NO2/c1-5-3-2-4-8-6(5)7(9)10/h2-4H,1H3,(H,9,10)
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
- methyl 5-methylpyridine-2-carboxylate
- 1,3-diphenyl-2-(piperidin-1-ylmethyl)prop-2-en-1-one
- 2-[(tert-butylamino)-phenyl-methyl]-1-phenyl-prop-2-en-1-one
- 9-[3,4,5-tris(phenylmethoxy)oxan-2-yl]purin-6-amine
- 2,3-bis(bromomethyl)-1,4-dimethoxy-benzene
- (6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) 4-nitrobenzenesulfonate
- [3,6-dimethoxy-2-(phenylcarbonyloxymethyl)phenyl]methyl benzoate
- [2-[5-[bis(phenylmethylsulfanyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanyl-ethyl] 4-nitrobenzoate
- 8-(4-dimethylaminophenyl)-3,7-dihydropurin-6-one
- ethyl 4-[bis(2-chloroethyl)amino]benzoate
