2-(methylamino)pyridine-3-carboxylate
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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)/p-1
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
- (2R)-2-methoxybutanoic acid
- (2S)-2-methoxybutanoate
- 1-(2-hydroxyethyl)-3-methyl-pyrazole-4-carbaldehyde
- 6-methoxyhexanoate
- 3-methoxypropyl(methyl)azanium
- (1-propylcyclopropyl)azanium
- [1-(2-methylpropyl)cyclopropyl]azanium
- 1-(2-methylpropyl)cyclopropan-1-amine
- methyl-(3-methyl-3-oxidanyl-butyl)azanium
- 2-methyl-4-(methylamino)butan-2-ol
