9-methylcarbazol-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C3=C1C(=CC=C3)O
Isomeric SMILES
CN1C2=CC=CC=C2C3=C1C(=CC=C3)O
InChI
InChI=1S/C13H11NO/c1-14-11-7-3-2-5-9(11)10-6-4-8-12(15)13(10)14/h2-8,15H,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-nitrophenazine
- cesium methanoic acid
- 1-isothiocyanato-4-phenoxy-benzene
- benzo[a]anthracene-12-carbaldehyde
- 2,5-dimethoxy-3-tridecyl-cyclohexa-2,5-diene-1,4-dione
- [2,2,2-tris(chloranyl)-1,1-bis(4-chlorophenyl)ethyl] ethanoate
- [6-methoxy-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
- 2-azanylbutane-1-thiol
- 1,3-bis(4-methylphenyl)propane-1,3-dione
- dipotassium 2-(carboxymethyl)-2-oxidanyl-butanedioate
