(3S)-9b-methyl-4,4a-dihydro-3H-dibenzofuran-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC12C=CC(CC1OC3=CC=CC=C23)O
Isomeric SMILES
CC12C=C[C@H](CC1OC3=CC=CC=C23)O
InChI
InChI=1S/C13H14O2/c1-13-7-6-9(14)8-12(13)15-11-5-3-2-4-10(11)13/h2-7,9,12,14H,8H2,1H3/t9-,12?,13?/m1/s1
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-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-methylphenyl)ethanesulfonamide
- N-(3-methylphenyl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propane-1-sulfonamide
- 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-methylphenyl)butane-1-sulfonamide
- 3-(1,3-benzothiazol-2-ylsulfanyl)-N-methyl-N-(3-methylphenyl)propane-1-sulfonamide
- 3-(1,3-benzothiazol-2-ylsulfanyl)-N-ethyl-N-(3-methylphenyl)propane-1-sulfonamide
- 5-(2-fluorophenyl)-N,3-dimethyl-1,2-oxazole-4-carboxamide
- methyl N-(4,5,6,7-tetrahydro-1-benzothiophen-6-yl)carbamate
- methyl 4-azanyl-2-(2-methoxy-2-oxidanylidene-ethyl)quinoline-3-carboxylate
- 5-cyclohexyl-2-[(4-methylpiperazin-1-yl)methyl]-4,5-dihydro-1H-pyrimidin-6-one
- 3,8b-dimethyl-1-phenyl-3aH-[1]benzothiolo[3,2-c]pyrazole 4,4-dioxide
