1,8-bis(chloranyl)-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)NC3=C2C=CC=C3Cl
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)NC3=C2C=CC=C3Cl
InChI
InChI=1S/C12H7Cl2N/c13-9-5-1-3-7-8-4-2-6-10(14)12(8)15-11(7)9/h1-6,15H
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-bromanyl-N-(4-methoxy-2-nitro-phenyl)benzamide
- 1-adamantyl-[4-[oxidanyl(diphenyl)methyl]piperidin-1-yl]methanone
- 6-azanyl-4-(2,4-dimethylphenyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 3-(diethylsulfamoyl)-4-methyl-N-(4-nitrophenyl)benzamide
- 1-(phenylmethyl)sulfonyl-3-prop-2-enoxy-propan-2-ol
- [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] N,N-diethylcarbamodithioate
- 1-(4-tert-butylphenoxy)-3-butylsulfanyl-propan-2-ol
- N-(3-imidazol-1-ylpropyl)-2-nitro-benzenesulfonamide
- 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-nitrophenyl)ethanamide
- N-[(3-bromophenyl)carbamoyl]naphthalene-1-carboxamide
