9H-carbazol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)O
InChI
InChI=1S/C12H9NO/c14-8-5-6-12-10(7-8)9-3-1-2-4-11(9)13-12/h1-7,13-14H
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
- 1,5-dimethyl-1,3-diazinane-2,4,6-trione
- 2-methoxy-6-methyl-benzene-1,4-diol
- 2-(2-bromophenyl)-N,N-dimethyl-ethanamine
- 2,3-dihydrofuro[3,2-g]chromen-7-one
- 2-(2,4-dimethylphenyl)indene-1,3-dione
- 3-[4-(diethylamino)but-2-ynyl]pyrrolidine-2,5-dione
- diazanium cerium(4+) trisulfate
- iodanylmethane; pyridin-4-amine
- 1-azanyl-2-methyl-propane-2-thiol
- 3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoic acid
