1-chloranyl-9H-carbazol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=C(C=C3)O)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=C(C=C3)O)Cl
InChI
InChI=1S/C12H8ClNO/c13-11-10(15)6-5-8-7-3-1-2-4-9(7)14-12(8)11/h1-6,14-15H
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
- (3,5-diethyl-4-fluoranyl-phenyl)methylazanium chloride
- (3,5-diethyl-4-fluoranyl-phenyl)methanamine
- methyl 4-bromanyl-5-methyl-1H-pyrrole-2-carboxylate
- (E)-3-[3-(trifluoromethyloxy)phenyl]prop-2-en-1-ol
- 1-[6-(dimethylamino)pyridin-3-yl]-2,2,2-tris(fluoranyl)ethanone
- lithium 3-(ethoxymethyl)-5-propan-2-yl-4H-pyrimidin-4-ide-2,6-dione
- 6-methoxy-2-methyl-5-oxidanyl-naphthalene-1,4-dione
- 4-methoxy-5-oxidanyl-naphthalene-2-carboxylic acid
- methyl 4-[[(E)-1-methoxy-2-nitro-ethenyl]amino]butanoate
- 7-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione
