(4S)-bicyclo[3.2.2]nonan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1CCC2O
Isomeric SMILES
C1CC2CC[13CH]([C@H]1O)CC2
InChI
InChI=1S/C9H16O/c10-9-6-3-7-1-4-8(9)5-2-7/h7-10H,1-6H2/t7?,8?,9-/m0/s1/i8+1
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
- (4S)-3-[2-[(2S,3S,4R)-1-(3-methoxypropyl)-3,4-dimethyl-piperidin-2-yl]ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 1-(1-benzothiophen-3-yl)-3-[4-(4-fluoranyl-2-methoxy-phenyl)piperazin-1-yl]propan-1-ol
- 3-[[(2S)-3-phenyl-2-(undec-10-enoylamino)propanoyl]amino]propanoic acid
- (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-3-morpholin-4-yl-N'-oxidanyl-butanediamide
- 2-[4-(1H-indol-3-yl)cyclohexyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
- (3aS,4R,8R,8aS)-4,8-bis[(2,5-dimethyl-1H-pyrrol-3-yl)methyl]-2,2-dimethyl-3a,4,5,7,8,8a-hexahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-6-one
- phenyl-(4-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)methanone
- 2-[(E)-4-[(E)-3-(5,5-dimethyl-1,3-dioxan-2-yl)but-2-enyl]sulfonylbut-2-en-2-yl]-5,5-dimethyl-1,3-dioxane
- 2-(furan-2-ylmethylsulfanyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]ethanamide
- (3S,4E)-6,6-dimethylhepta-1,4-dien-3-ol
