3-chloranyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Cl
InChI
InChI=1S/C12H8ClN/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/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
- dodecyl 3-(3-dodecoxy-3-oxidanylidene-propyl)sulfonylpropanoate
- 3-oxidanylidene-3-[3-(trifluoromethyl)phenyl]propanenitrile
- 4,5-dimethyl-1,2-thiazole
- 4-(diethoxyphosphorylmethyl)morpholine
- 2-methoxy-3,5-dinitro-thiophene
- 2-methylpropanoyl bromide
- 1,2,3,4-tetrahydroquinoline hydrochloride
- 2-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalene
- [methoxy(phenyl)methylidene]chromium
- carbon monoxide; [(4-fluorophenyl)-methoxy-methylidene]chromium
