3-methyl-9H-carbazol-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C3=CC=CC=C3N2)O
Isomeric SMILES
CC1=CC(=C2C(=C1)C3=CC=CC=C3N2)O
InChI
InChI=1S/C13H11NO/c1-8-6-10-9-4-2-3-5-11(9)14-13(10)12(15)7-8/h2-7,14-15H,1H3
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-[4,6-bis(fluoranyl)-5-methoxy-1H-indol-3-yl]ethanamine
- 3-methylselenopheno[2,3-b]pyridine
- N-[2-(phenylcarbonyl)phenyl]undec-10-enamide
- 5-chloranyl-N-[2-(phenylcarbonyl)phenyl]pentanamide
- N-[2-(phenylcarbonyl)phenyl]hexadecanamide
- N-[2-(phenylcarbonyl)phenyl]cyclohexanecarboxamide
- 1-(3-bromanyl-1-methoxy-1,1-diphenyl-propan-2-yl)-4-methoxy-benzene
- 2-ethyl-2-phenyl-1,3-benzodioxole
- 1-(4-oxidanyl-3-phenyl-phenyl)-2-phenyl-ethanone
- 4-phenoxy-N-(2-propan-2-yloxyphenyl)benzamide
