4-(pyridin-2-ylmethylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CNC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)CNC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C13H12N2O2/c16-13(17)10-4-6-11(7-5-10)15-9-12-3-1-2-8-14-12/h1-8,15H,9H2,(H,16,17)/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
- [(3R)-3-(4-chlorophenyl)-3-pyridin-2-yl-propyl]azanium
- (3R)-3-(4-chlorophenyl)-3-pyridin-2-yl-propan-1-amine
- (2S)-2-pyridin-4-yl-1,3-thiazolidin-3-ium
- methyl (2S,3R)-2-(3-butoxypropylcarbamoylamino)-3-methyl-pentanoate
- [(5S,7R)-7-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,5,6,7-tetrahydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylidene]-(2-methylpropanoyl)azanium
- [2-[(2Z)-2-butan-2-ylidenehydrazinyl]-5-nitro-phenyl]sulfonyl-(2-chlorophenyl)azanide
- (3,4-dimethoxyphenyl)carbonyl-[(7S)-5-oxidanylidene-7-phenyl-1,3,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylidene]azanium
- (2S)-4-(4-bromophenyl)-2-(4-nitrophenyl)-1,5,9-triaza-7-azanidabicyclo[4.3.0]nona-3,5,8-triene
- [(7R)-7-(4-chlorophenyl)-5-oxidanylidene-1,3,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-ylidene]-(2-phenylethanoyl)azanium
- 1-(2,5-dimethoxyphenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanone
