3-(phenethylcarbamoyl)pyridine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=C(N=CC=C2)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)C2=C(N=CC=C2)C(=O)O
InChI
InChI=1S/C15H14N2O3/c18-14(12-7-4-9-16-13(12)15(19)20)17-10-8-11-5-2-1-3-6-11/h1-7,9H,8,10H2,(H,17,18)(H,19,20)
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-(4-tert-butylphenyl)sulfonylethanehydrazide
- 2-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)amino]indene-1-thione
- N-(2-methylquinolin-4-yl)-1-phenyl-cyclopentane-1-carboxamide
- (phenylmethyl) 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzoate
- 4-[1,3-bis(phenylmethyl)-1,3-diazinan-2-yl]phenol
- 2-chloranyl-N-(3-methoxypropyl)-5-nitro-benzamide
- 2,2,2-tris(chloranyl)-N-hexyl-ethanamide
- 4-methyl-6-propoxy-1,3-diazinane-2-thione
- 2-bromanyl-N-[1-(3-fluorophenyl)-3-oxidanylidene-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide
- 4,6-dimethyl-N-(4-nitrophenyl)pyrimidin-2-amine
