1,3-di(carbazol-9-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CN4C5=CC=CC=C5C6=CC=CC=C64)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CN4C5=CC=CC=C5C6=CC=CC=C64)O
InChI
InChI=1S/C27H22N2O/c30-19(17-28-24-13-5-1-9-20(24)21-10-2-6-14-25(21)28)18-29-26-15-7-3-11-22(26)23-12-4-8-16-27(23)29/h1-16,19,30H,17-18H2
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
- (E,4E)-2-cyano-N-phenyl-4-(1-prop-2-enylquinolin-4-ylidene)but-2-enamide
- 3,5,6-tris(chloranyl)-4-diazanyl-pyridine-2-carbonitrile
- 6-diazanyl-N2,N4-bis(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine
- 3-methyl-N-[4-[2-[4-(3-methylbutanoylamino)phenyl]pyrimidin-5-yl]phenyl]butanamide
- N-(4,5-diphenyl-1,3-oxazol-2-yl)-2-phenoxy-ethanamide
- ethyl 2-[2-(3-bromanylphenoxy)ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-bromophenyl)heptanamide
- 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide
- ethyl 5-[(2-ethoxycarbonyl-1H-indol-5-yl)oxy]-1H-indole-2-carboxylate
- 1-butyl-N-(2-hydroxyphenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
