8,8-bis(3H-indol-3-yl)-2,6-dimethyl-octan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCC(C)(C)O)CC(C1C=NC2=CC=CC=C12)C3C=NC4=CC=CC=C34
Isomeric SMILES
CC(CCCC(C)(C)O)CC(C1C=NC2=CC=CC=C12)C3C=NC4=CC=CC=C34
InChI
InChI=1S/C26H32N2O/c1-18(9-8-14-26(2,3)29)15-21(22-16-27-24-12-6-4-10-19(22)24)23-17-28-25-13-7-5-11-20(23)25/h4-7,10-13,16-18,21-23,29H,8-9,14-15H2,1-3H3
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-(carboxymethyloxy)-2-morpholin-4-yl-butanedioic acid
- [2-(tert-butylamino)-2-(2-methylprop-2-enoyloxy)ethyl] 2-methylprop-2-enoate
- 5-[(4-azanyl-2,5-dimethoxy-phenyl)methyl]pyrimidine-2,4-diamine
- N4,N5-dicyclohexyl-1,2,3-triazine-4,5-diamine
- 3-[(4-azanylcyclohexyl)amino]propanoic acid
- ethyl 2-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-diethoxy-phenyl]benzoate
- 3-[[4-[(4-aminophenyl)methyl]phenyl]amino]propanoic acid
- methyl 2-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-dimethoxy-phenyl]benzoate
- lithium 3-[(4-aminophenyl)amino]propanoic acid
- (1E)-2,2,2-tris(chloranyl)-N-[1,1,2,2-tetrakis(chloranyl)-2-[(Z)-1,2,2,2-tetrakis(chloranyl)ethylideneamino]ethyl]ethanimidoyl chloride
