3-phenyl-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(NC1)N=C(C=C2)CCCCCCC(CC(=O)O)C3=CC=CC=C3
Isomeric SMILES
C1CC2=C(NC1)N=C(C=C2)CCCCCCC(CC(=O)O)C3=CC=CC=C3
InChI
InChI=1S/C23H30N2O2/c26-22(27)17-20(18-9-5-3-6-10-18)11-4-1-2-7-13-21-15-14-19-12-8-16-24-23(19)25-21/h3,5-6,9-10,14-15,20H,1-2,4,7-8,11-13,16-17H2,(H,24,25)(H,26,27)
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-[3-[(4-tert-butylphenyl)methylsulfanyl]-5-phenyl-1,2,4-triazol-4-yl]ethanamine
- 2,2,2-tris(chloranyl)ethyl 2-(methoxycarbonylamino)-1H-benzimidazole-4-carboxylate
- [7-chloranyl-6-(dimethylsulfamoyl)-2-oxidanylidene-1H-quinolin-3-yl]phosphonic acid
- (NZ)-N-[[2-chloranyl-4-[(3-methoxyphenyl)amino]phenyl]-(2-methylphenyl)methylidene]hydroxylamine
- methyl 2-[(2-cyclohexyl-1-ethanoyl-imidazo[1,2-a]pyrimidin-4-ium-3-yl)amino]ethanoate chloride
- methyl 2-[(2-cyclohexyl-1-ethanoyl-imidazo[1,2-a]pyrimidin-4-ium-3-yl)amino]ethanoate
- 1-[5-(4-chlorophenyl)sulfonyl-2-methoxy-phenyl]piperazine
- ethyl 2-[2-[(5-chloranylthiophen-2-yl)sulfonylamino]-1,3-thiazol-4-yl]ethanoate
- (2R)-2-[2-(2-methylpropyl)phenyl]-N-(3-piperidin-1-ylpropyl)propanamide hydrochloride
- (2R)-2-[2-(2-methylpropyl)phenyl]-N-(3-piperidin-1-ylpropyl)propanamide
