1-[9-(3-phenyl-1,2,3-triazol-4-yl)nonyl]-2,3-dihydroquinolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C2C1=O)CCCCCCCCCC3=CN=NN3C4=CC=CC=C4
Isomeric SMILES
C1CN(C2=CC=CC=C2C1=O)CCCCCCCCCC3=CN=NN3C4=CC=CC=C4
InChI
InChI=1S/C26H32N4O/c31-26-18-20-29(25-17-11-10-16-24(25)26)19-12-5-3-1-2-4-7-15-23-21-27-28-30(23)22-13-8-6-9-14-22/h6,8-11,13-14,16-17,21H,1-5,7,12,15,18-20H2
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
- (1R,3E,5S,8E,12E,15S)-5-methoxy-4,8,12,15-tetramethyl-17-oxidanyl-18-[(2S)-1-oxidanylpropan-2-yl]bicyclo[13.3.0]octadeca-3,8,12,17-tetraen-16-one
- (3aS,6S,6aS,9aR,9bR)-6,9a-dimethyl-7-piperidin-1-yl-3-(piperidin-1-ylmethyl)-3a,4,5,6,6a,7,8,9b-octahydro-3H-azuleno[8,7-b]furan-2,9-dione
- (5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-[(2S)-6-methyl-2-oxidanyl-heptan-2-yl]-2,4,5,6,7,8,9,11,12,14,15,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-dione
- (1R,2S)-2-[tert-butyl(diphenyl)silyl]-1-phenyl-hexan-1-ol
- 5-(3-bromophenyl)-7-[(4-chlorophenyl)methyl]-5,8-dihydroimidazo[1,5-a]pyrazin-6-one
- 2,4,6-tris(chloranyl)-N-[(Z)-[1-phenyl-2-(phenylmethyl)imino-ethylidene]amino]aniline
- 7-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]-3-chloranyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxylic acid
- 2-[3-[3-(5-chloranyl-2-fluoranyl-phenyl)-4-fluoranyl-phenyl]-8-fluoranyl-imidazo[1,2-a]pyridin-7-yl]propan-2-ol
- N5-(4-azanylcyclohexyl)-N7-(3-chloranyl-4-fluoranyl-phenyl)-6-propyl-pyrazolo[1,5-a]pyrimidine-5,7-diamine
- 3-butyl-5-[(2-chlorophenyl)methylsulfanyl]-4-[(4-nitrophenyl)methyl]-1,2,4-triazole
