9H-carbazole-2,3,6,7-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C3=CC(=C(C=C3NC2=CC(=C1O)O)O)O
Isomeric SMILES
C1=C2C3=CC(=C(C=C3NC2=CC(=C1O)O)O)O
InChI
InChI=1S/C12H9NO4/c14-9-1-5-6-2-10(15)12(17)4-8(6)13-7(5)3-11(9)16/h1-4,13-17H
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
- 9H-carbazole-1,2,6,7-tetrol
- 4-bromanyl-9H-carbazole-1,2,6,7-tetrol
- 9-(phenylmethyl)carbazole-2,3,6,7-tetrol
- 4-[(4-chlorophenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-[[2,3-bis(chloranyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-[[2,5-bis(chloranyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-[[2,6-bis(chloranyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-[[3,5-bis(chloranyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 9-(phenylmethyl)carbazole-1,2,6,7-tetrol
- 4-[(3,4-dichlorophenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
