2-chloranyl-11H-benzo[a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=CC(=C4)Cl)C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C4=C(C=CC(=C4)Cl)C=C3
InChI
InChI=1S/C16H10ClN/c17-11-7-5-10-6-8-13-12-3-1-2-4-15(12)18-16(13)14(10)9-11/h1-9,18H
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
- trimethyl-[3-[4-[2-(1-methylindol-3-yl)ethyl]pyridin-1-ium-1-yl]propyl]azanium dibromide
- 4-(4-methoxyphenyl)-N-(2-oxidanylsulfonothioyloxyethyl)butan-1-amine
- 2-[4-(4-methoxyphenyl)butylamino]ethanethiol; sulfurothioic O-acid
- [(E)-2-carboxyoxy-1,2-diphenyl-ethenyl] carbonate
- [(E)-2-carboxyoxy-1,2-diphenyl-ethenyl] hydrogen carbonate
- dioctylphosphorylmethyl(dioctyl)phosphane
- 2-[[3-acetamido-4-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-4-ethoxy-cyclohexa-2,5-dien-1-yl]-(2-acetyloxyethyl)amino]ethyl ethanoate
- 1-methyl-3-nitroso-1-phenyl-urea
- 1-[2-(nitrosomethyl)phenyl]urea
- N-ethyl-N-[(Z)-pyridin-2-yldiazenyl]ethanamine
