6-methylpyridine-2,4-dicarboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=N1)C(=O)O)C(=O)O
Isomeric SMILES
CC1=CC(=CC(=N1)C(=O)O)C(=O)O
InChI
InChI=1S/C8H7NO4/c1-4-2-5(7(10)11)3-6(9-4)8(12)13/h2-3H,1H3,(H,10,11)(H,12,13)
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
- 3-[6-(5,6-dimethyl-1,2,4-triazin-3-yl)pyridin-2-yl]-5,6-dimethyl-1,2,4-triazine
- 2-tert-butyl-1,2,3,4-tetrahydroquinoline
- [(E)-3-nitrosobut-2-en-2-yl]diazane
- 5-(2-methyl-3-oxidanyl-4-oxidanylidene-pyridin-1-yl)pentanoic acid
- pyridin-2-yldiazene
- cobalt(3+); ethane-1,2-diamine; trinitrate
- tris(phenylmethyl)stibane
- 5,6-dimethyl-3-(6-pyridin-2-ylpyridin-2-yl)-1,2,4-triazine
- N-[[diethylaminomethyl(phenyl)phosphanyl]methyl]-N-ethyl-ethanamine
- (4-azanyl-1,2,5-oxadiazol-3-yl)-[[4-[(4-nitro-1,2,5-oxadiazol-3-yl)imino-oxidanidyl-azaniumyl]-1,2,5-oxadiazol-3-yl]imino]-oxidanidyl-azanium
