2,3,4,5,8,8a-hexahydro-1H-naphthalen-4a-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CC=CCC2C1)O
Isomeric SMILES
C1CCC2(CC=CCC2C1)O
InChI
InChI=1S/C10H16O/c11-10-7-3-1-5-9(10)6-2-4-8-10/h1,3,9,11H,2,4-8H2
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
- 13-methyl-17-oxidanyl-3-phenylmethoxy-N-(pyridin-3-ylmethyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16-carboxamide
- 5-[[(1S,2S,3R)-2-[(1E,3R,4E)-5-[(2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]-3-methyl-hexa-1,4-dienyl]-3-methyl-cyclopropyl]methylsulfonyl]-1-phenyl-1,2,3,4-tetrazole
- [4-[(2S,4aR,6R,7R,8R,8aR)-7-azido-8-oxidanyl-6-phenylselanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-2-yl]phenyl] ethanoate
- 4-(3-bromophenyl)-N-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]-1,3-thiazole-2-carboxamide
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(3-aminocarbonylindol-1-yl)oxan-2-yl]methyl ethanoate
- 2-(4-hexadecoxyphenyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- ethyl 1-[2-[(3-methylphenyl)carbonyl-[methylsulfanylcarbothioyl(phenyl)amino]amino]ethyl]cyclohex-2-ene-1-carboxylate
- [(2R,3S,4S,5R,6R)-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-6-ethanoyl-3,5-dimethyl-oxan-4-yl] ethanoate
- [(4R,5S,8S)-8-[(E,2S,7S)-7-[tert-butyl(dimethyl)silyl]oxy-4,8-dimethyl-3-oxidanylidene-non-4-en-2-yl]-5-methyl-2-oxidanylidene-oxocan-4-yl] ethanoate
- [2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl]sulfanylphosphonic acid
