9H-carbazol-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)CO
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C(=CC=C3)CO
InChI
InChI=1S/C13H11NO/c15-8-9-4-3-6-11-10-5-1-2-7-12(10)14-13(9)11/h1-7,14-15H,8H2
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
- 2-cyano-2-fluoranyl-2-phenyl-ethanoyl chloride
- 2,3-bis(chloranyl)quinoline
- 5-(trifluoromethyl)pyrazine-2,3-dicarbonitrile
- 4,4,5,5-tetramethyl-2-pentyl-1,3,2-dioxaborolane
- 1-[3,5-bis(fluoranyl)phenyl]piperazine
- spiro[cyclopentene-4,2'-indene]-1',3'-dione
- 3-ethyl-3-phenyl-oxirane-2,2-dicarbonitrile
- [(Z)-4,6-dimethyl-5-oxidanylidene-hept-2-en-2-yl] ethanoate
- (1S,5R)-4-phenylbicyclo[3.2.1]oct-3-en-8-one
- 1,1,3,3-tetramethyl-8-thia-5,6-diazaspiro[3.4]oct-5-en-2-one
