6,12-dihexyl-5,11-dihydroindolo[3,2-b]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C2C3=CC=CC=C3NC2=C(C4=C1NC5=CC=CC=C54)CCCCCC
Isomeric SMILES
CCCCCCC1=C2C3=CC=CC=C3NC2=C(C4=C1NC5=CC=CC=C54)CCCCCC
InChI
InChI=1S/C30H36N2/c1-3-5-7-9-17-23-27-21-15-11-13-19-25(21)32-30(27)24(18-10-8-6-4-2)28-22-16-12-14-20-26(22)31-29(23)28/h11-16,19-20,31-32H,3-10,17-18H2,1-2H3
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
- [azanyl-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]methylidene]azanium
- N-(4-bromophenyl)-2-diazanyl-2-oxidanylidene-ethanamide
- 2-methyl-3-[4-(trifluoromethyl)phenyl]-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole
- 1-[1-(5-bromanyl-2-ethoxy-phenyl)ethyl]piperazine
- (3-chlorophenyl) 4-bromanyl-2-ethyl-5-methyl-pyrazole-3-carboxylate
- 1-[[2,3-bis(chloranyl)phenyl]-(3-fluorophenyl)methyl]piperazine
- phenyl 4-[[5-bromanyl-1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]benzoate
- 1-[(3-ethoxy-4-phenylmethoxy-phenyl)-phenyl-methyl]-1,4-diazepane
- 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-hydroxyphenyl)-2-methyl-5-pentyl-pyrrole-3-carboxamide
- 2,4-bis(chloranyl)-N-(1-cyclohexylethyl)benzenesulfonamide
