4-chloranyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC=C3Cl
InChI
InChI=1S/C12H8ClN/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7,14H
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
- 2,3-dimethyl-1H-pyrrolo[2,3-b]pyridine
- 1-methyl-4-nitro-pyrrol-3-amine
- ethyl 1-methyl-5-nitro-pyrrole-2-carboxylate
- 1-methyl-4-nitro-pyrrol-2-amine
- 1,2-dimethylpyrrol-3-amine
- thieno[3,2-c]cinnoline
- [2-[2,4-bis(oxidanyl)phenyl]-2-oxidanylidene-ethyl] benzoate
- 2-(3,4-dimethoxy-5-oxidanyl-phenyl)-7-methoxy-3,5-bis(oxidanyl)chromen-4-one
- (2Z)-2-[(5Z)-5-phenacylidene-4-phenyl-1,2,4-dithiazolidin-3-ylidene]-1-phenyl-ethanone
- (1Z)-1-[(4Z)-4-(2-oxidanylidenepropylidene)-3-phenyl-1,3-thiazetidin-2-ylidene]propan-2-one
