3-decyl-6-methyl-2-undecyl-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=C(C=C2C=C(C=CC2=N1)C)CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCC1=C(C=C2C=C(C=CC2=N1)C)CCCCCCCCCC
InChI
InChI=1S/C31H51N/c1-4-6-8-10-12-14-16-18-20-22-30-28(21-19-17-15-13-11-9-7-5-2)26-29-25-27(3)23-24-31(29)32-30/h23-26H,4-22H2,1-3H3
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-[5-chloranyl-7-[[(2S)-1,1,1-tris(fluoranyl)propan-2-yl]amino]-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-3,5-bis(fluoranyl)phenoxy]ethanol
- 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-pentyl-1,2,4-triazole-3-carboxamide
- carbon monoxide; 1-methyl-2-propan-2-ylidene-phosphirane; tungsten
- N-[(3,4-dimethoxyphenyl)methyl]-4-fluoranyl-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide
- 1-methyl-2-propan-2-ylidene-phosphirane
- 2-phenyl-N-[4-(5,6,7,8-tetrahydrofuro[3,2-b]azepin-4-ylcarbonyl)phenyl]benzamide
- [(2R,3S,4R,5R)-5-(6-azanyl-8-azido-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-imidazol-1-yl-phosphinic acid
- N-[2-(6-bromanyl-1H-indol-3-yl)ethyl]-N-methyl-4-nitro-benzenesulfonamide
- (4R,5aR,9aR)-4-(2-methoxyphenyl)-5-[2-(3-methyl-1,2-oxazol-5-yl)ethanoyl]-1,2,4,5a,6,7,8,9,9a,10-decahydropyrrolo[3,4-c][1,5]benzodiazepin-3-one
- 7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methyl-4-piperidin-1-yl-pyrazolo[1,5-a][1,3,5]triazine
