2-(methylamino)pyridine-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=CC=N1)C(=O)O
Isomeric SMILES
CNC1=C(C=CC=N1)C(=O)O
InChI
InChI=1S/C7H8N2O2/c1-8-6-5(7(10)11)3-2-4-9-6/h2-4H,1H3,(H,8,9)(H,10,11)
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
- [2-(methylamino)pyridin-3-yl]methanol
- 5-bromanyl-2-(methylamino)pyridine-3-carbaldehyde
- [5-bromanyl-2-(methylamino)pyridin-3-yl]methanol
- 5-bromanyl-2-(methylamino)pyridine-3-carboxylic acid
- 4-(5-chloranyl-4-methanoyl-3-methyl-pyrazol-1-yl)benzoic acid
- 2-(5-bromanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanoic acid
- 2-(5-bromanyl-2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanoic acid
- 9,9-dimethyl-6-(2-phenylethenyl)-6,6a,8,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 2-(5-bromanyl-2-ethanoyl-1H-isoquinolin-1-yl)ethanoic acid
- 9,9-dimethyl-6-phenyl-6,6a,8,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
