4-(pyridin-3-ylmethylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CNC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC(=CN=C1)CNC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C13H12N2O2/c16-13(17)11-3-5-12(6-4-11)15-9-10-2-1-7-14-8-10/h1-8,15H,9H2,(H,16,17)
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
- 4-[2,3,5-tris(chloranyl)-4-oxidanyl-phenyl]iminocyclohexa-2,5-dien-1-one
- 4-ethenylbenzene-1,2-diol
- cyclopentyl sulfamate
- 2-diethylaminoethyl 4-acetamidobenzoate
- (2R)-6-azanyl-2-ethanoyl-2-(methylamino)hexanoic acid
- disodium carbonate decahydrate
- 3-oxidanylidenepropanenitrile
- ethyl N'-butyl-N-(4-methylphenyl)sulfonyl-carbamimidate
- 2-bromanyl-1-pyridin-3-yl-ethanone
- 2-(methylamino)ethanamide
