6,7-dihydro-5H-benzo[c]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C3=CC=CC=C31)C4=CC=CC=C4N2
Isomeric SMILES
C1CC2=C(C3=CC=CC=C31)C4=CC=CC=C4N2
InChI
InChI=1S/C16H13N/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15/h1-8,17H,9-10H2
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-(naphthalen-2-ylamino)cyclohexan-1-one
- 2-(2-chlorophenyl)-3-methyl-quinoline-4-carboxylic acid
- 2-[(4-phenylphenyl)amino]cyclohexan-1-one
- 2-[ethyl(phenyl)amino]ethyl 2-(4-nitrophenoxy)ethanoate
- 2-(dimethylamino)hexanoic acid
- 2-nitro-2-phenyl-propane-1,3-diol
- 2-azanyl-2-phenyl-propane-1,3-diol
- 6-(bromomethyl)quinoline
- (4-chloranylquinolin-3-yl)methanol
- 2-cyclohexyl-2-(ethylamino)ethanoic acid
