9-chloranylcarbazol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2Cl)C=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2Cl)C=C(C=C3)O
InChI
InChI=1S/C12H8ClNO/c13-14-11-4-2-1-3-9(11)10-6-5-8(15)7-12(10)14/h1-7,15H
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
- butyl 4-phenylbutanoate
- 4-chloranyl-1-methyl-imidazo[1,2-a]quinoxaline
- 3-bromanyl-5-nitro-phenol
- 4,6-dimethyl-5-(3-oxidanylpropyl)-2,3-dihydro-1H-inden-1-ol
- azido-(3,4-dichlorophenyl)methanone
- 1-[1,1,2,3,3,3-hexakis(fluoranyl)propyl]cyclopentene
- (5R,6S,10R)-6,9,10-tris(oxidanyl)-8-oxa-2,4-diazaspiro[4.5]decane-1,3-dione
- N-(3-azanylpropyl)-N-propyl-benzamide
- N,N,N'-trimethyl-N'-[(4-methylphenyl)diazenyl]ethane-1,2-diamine
- (Z)-4,4-dimethyl-2-phenylsulfanyl-pent-2-enal
