4-phenylbicyclo[3.2.1]octane-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC(C2(C3=CC=CC=C3)O)O
Isomeric SMILES
C1CC2CC1CC(C2(C3=CC=CC=C3)O)O
InChI
InChI=1S/C14H18O2/c15-13-9-10-6-7-12(8-10)14(13,16)11-4-2-1-3-5-11/h1-5,10,12-13,15-16H,6-9H2
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-(methylamino)-2-phenyl-bicyclo[3.2.1]octan-4-ol
- (3-azanyl-3-bicyclo[2.2.1]heptanyl)-phenyl-methanone
- (3-azanyl-3-bicyclo[2.2.1]heptanyl)-phenyl-methanone
- [3-(phenylcarbonyl)-3-bicyclo[2.2.1]heptanyl] 4-methylbenzenesulfonate
- (4-methoxy-2-methyl-3,7-dioxabicyclo[4.1.0]heptan-5-yl) ethanoate
- 2-[1-(6,7-dimethoxynaphthalen-2-yl)ethylamino]ethanoic acid
- cyclohept-3-ene-1-carboxylic acid
- 1-(furan-2-yl)-7-methoxy-2,9,10,10a-tetrahydro-1H-phenanthren-3-one
- N-(9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide
- 2-(2-methyl-1-oxidanylidene-3,4-dihydronaphthalen-2-yl)ethanoic acid
