1-(9H-carbazol-1-yl)-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)C4=CC=CC5=C4NC6=CC=CC=C56
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)C4=CC=CC5=C4NC6=CC=CC=C56
InChI
InChI=1S/C24H16N2/c1-3-13-21-15(7-1)17-9-5-11-19(23(17)25-21)20-12-6-10-18-16-8-2-4-14-22(16)26-24(18)20/h1-14,25-26H
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
- 2,2-dimethylpropane-1,3-diol; 2-(oxiran-2-ylmethoxymethyl)oxirane
- cyclohexane-1,3,5-trithione
- 4-oxidanylidene-4-(1-prop-2-enoyloxyethoxy)butanoate
- 2-(1-tert-butylperoxyethyl)hexanoate
- 2-(1-tert-butylperoxyethyl)hexanoic acid
- oxiran-2-ylmethyl (Z)-2-methyl-4-(oxiran-2-yl)but-2-enoate
- ethyl 2-methylprop-2-enoyloxy phosphate
- ethanol; methylbenzene
- 2-[2-(2-methylprop-2-enoyloxy)propoxy]propyl 2-methylprop-2-enoate
- 4-tert-butyl-2-[(2-methylpropan-2-yl)oxy]benzoate
