6,8-dimethoxy-3-methyl-9H-carbazol-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C3=CC(=CC(=C3N2)OC)OC)O
Isomeric SMILES
CC1=CC(=C2C(=C1)C3=CC(=CC(=C3N2)OC)OC)O
InChI
InChI=1S/C15H15NO3/c1-8-4-10-11-6-9(18-2)7-13(19-3)15(11)16-14(10)12(17)5-8/h4-7,16-17H,1-3H3
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
- (4-nitrophenyl)methyl 2-methylpropane-2-sulfinate
- 3-(2-methylphenyl)-3-azaspiro[4.5]decane-2,4-dione
- (2S)-N-cyclohexyl-3-methyl-2-(oxidanylcarbamoylamino)butanamide
- methyl N-[(2E,4E)-4-ethylhepta-2,4-dien-3-yl]benzenecarboximidate
- 1-[(E)-3,4-dideuteriohex-3-en-2-yl]oxy-2,2,6,6-tetramethyl-piperidin-4-ol
- (1S)-1-(2,2-dimethoxyethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- N-[(2S)-1-cyclohexylbut-3-en-2-yl]-2-methyl-propane-2-sulfinamide
- 4-chloranyl-2-nitro-1-(2-phenylethynyl)benzene
- ethyl 3-(1-methylpyrrol-2-yl)-3-(1-methylpyrrol-3-yl)propanoate
- 4-[2-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]pyridine
