6-methyl-9H-carbazol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2C=C(C=C3)O
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2C=C(C=C3)O
InChI
InChI=1S/C13H11NO/c1-8-2-4-12-10(6-8)11-7-9(15)3-5-13(11)14-12/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
- 3-methylidene-5-phenethyl-oxolan-2-one
- 2-phenyl-1-pyridin-4-yl-ethanone
- 1-(furan-2-yl)-6,6-dimethyl-hepta-2,4-diyn-1-ol
- 1-[1-(dioxidanyl)-2-(trideuteriomethyl)prop-2-enyl]-4-methoxy-benzene
- ethyl 3-(2-oxidanylidenethiolan-3-yl)propanoate
- 5-butyl-3-methyl-5-[(E)-prop-1-enyl]-1,3-oxazolidin-2-one
- 6-oxidanylhexyl 2,2-dimethylpropanoate
- [(E)-6-propan-2-yliminohex-4-en-3-yl] ethanoate
- (3R)-3-oxidanylundecanoic acid
- 4-tert-butyl-1-(nitromethyl)cyclohexene
