6-pentyl-12-phenyl-5,11-dihydroindolo[3,2-b]carbazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C2C(=C(C3=C1C4=CC=CC=C4N3)C5=CC=CC=C5)C6=CC=CC=C6N2
Isomeric SMILES
CCCCCC1=C2C(=C(C3=C1C4=CC=CC=C4N3)C5=CC=CC=C5)C6=CC=CC=C6N2
InChI
InChI=1S/C29H26N2/c1-2-3-5-16-22-26-20-14-8-10-17-23(20)31-29(26)25(19-12-6-4-7-13-19)27-21-15-9-11-18-24(21)30-28(22)27/h4,6-15,17-18,30-31H,2-3,5,16H2,1H3
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
- 12-(6-methyl-1H-benzimidazol-2-yl)-6-pentyl-5,11-dihydroindolo[3,2-b]carbazole
- 2-[6,13-bis(2-phenylethynyl)-9-[2-tri(propan-2-yl)silylethynyl]pentacen-2-yl]ethynyl-tri(propan-2-yl)silane
- trimethyl-[2-[9-(2-trimethylsilylethynyl)-6,13-bis[2-tri(propan-2-yl)silylethynyl]pentacen-2-yl]ethynyl]silane
- 3-[9-(3-oxidanylprop-1-ynyl)-6,13-bis[2-tri(propan-2-yl)silylethynyl]pentacen-2-yl]prop-2-yn-1-ol
- N-[(3S,5S)-5-[tert-butyl(diphenyl)silyl]oxy-1-trimethylsilyl-hept-6-en-1-yn-3-yl]-2-methyl-propane-2-sulfinamide
- tert-butyl (3R,4R)-4-bromanyl-3-oxidanyl-piperidine-1-carboxylate
- (4S)-5,5-dimethyl-3-[(2R)-3-phenyl-2-[[[(1S)-1-phenylethyl]-(phenylmethyl)amino]methyl]propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- (4S)-5,5-dimethyl-3-[(2R)-3-methyl-2-[[[(1R)-1-phenylethyl]-(phenylmethyl)amino]methyl]butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- (4S)-3-[(2S,3R)-2-[[bis(phenylmethyl)amino]methyl]-4-methyl-3-oxidanyl-pentanoyl]-5,5-dimethyl-4-propan-2-yl-1,3-oxazolidin-2-one
- 6-phenylmethoxyhexyl 2-chloranylethanoate
