9-carbazol-9-ylcarbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2N4C5=CC=CC=C5C6=CC=CC=C64
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2N4C5=CC=CC=C5C6=CC=CC=C64
InChI
InChI=1S/C24H16N2/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)25(21)26-23-15-7-3-11-19(23)20-12-4-8-16-24(20)26/h1-16H
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
- 1-(butylamino)-3-chloranyl-but-3-en-2-ol
- 2,2,2-tris(chloranyl)-N-(4-chloranyl-2-nitro-phenyl)ethanamide
- 2-chloranyl-N-(2,4-dichlorophenyl)ethanamide
- 4-(2-iodanylethanoylamino)benzoic acid
- 2-chloranyl-N-(3-chloranyl-2-methyl-phenyl)ethanamide
- 3,5-dimethyl-3-oxidanyl-hexan-2-one
- 2-methyl-3-phenylimino-butan-2-ol
- 5-ethyl-3-methyl-2,4-dinitro-phenol
- N-[2-(4-aminophenyl)-4-azanyl-phenyl]ethanamide
- 3,3-dimethyl-2,4-bis(oxidanyl)-N-(2-phenylsulfanylethyl)butanamide
