3,9-dimethylcarbazol-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C3=CC=CC=C3N2C)O
Isomeric SMILES
CC1=CC(=C2C(=C1)C3=CC=CC=C3N2C)O
InChI
InChI=1S/C14H13NO/c1-9-7-11-10-5-3-4-6-12(10)15(2)14(11)13(16)8-9/h3-8,16H,1-2H3
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
- ethyl 3-fluoranyl-2-oxidanylidene-1H-indole-3-carboxylate
- ethyl 2-sulfamoyloxypent-4-enoate
- 2-hydroxyethyl (1Z)-N-oxidanyl-2-phenyl-ethanimidothioate
- ethyl 5-oxidanylidene-1,3,4,6,7,8-hexahydroisoquinoline-2-carboxylate
- methyl (2S)-2-azanyl-2-(phenylmethylsulfanyl)ethanoate
- (4Z)-8-methyl-3,6-dihydro-2H-1$l^{6},2-benzothiazocine 1,1-dioxide
- (2E,6Z)-N-(3-oxidanylpropyl)nona-2,6-dienamide
- 2-(5-methyl-2-prop-1-en-2-yl-phenyl)aniline
- 1-chloranyl-4-[(Z)-2-nitrobut-1-enyl]benzene
- (E)-N-[bis(azanyl)methylidene]-3-(4-chlorophenyl)prop-2-enamide
