3-methyl-9H-carbazol-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)NC3=CC=CC=C32)O
Isomeric SMILES
CC1=C(C2=C(C=C1)NC3=CC=CC=C32)O
InChI
InChI=1S/C13H11NO/c1-8-6-7-11-12(13(8)15)9-4-2-3-5-10(9)14-11/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-azanyl-5,6,7,8-tetrahydronaphthalene-1,3-dicarbonitrile
- (1R,5R,7R)-7-tert-butyl-1,3,5-trimethyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene
- 3-methyl-5-methylidene-3-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-2-one
- 2,4-dimethylpentan-3-yl 2-cyanopropanoate
- 2-methyl-5-[(Z)-2-(2-methylphenyl)ethenyl]-1H-pyrrole
- 5-octyl-1,3,4-oxadiazol-2-amine
- 4-methyl-1-(5-methyl-1,3-thiazol-4-yl)pentan-1-one
- (1R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-cyclohex-3-en-1-yl]propan-1-ol
- 4-methoxyundecanenitrile
- 2,2,6,6-tetramethyl-4-prop-2-enoxy-piperidine
