8-methyl-9-oxaspiro[4.4]nonan-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CC2(O1)CCCC2)O
Isomeric SMILES
CC1C(CC2(O1)CCCC2)O
InChI
InChI=1S/C9H16O2/c1-7-8(10)6-9(11-7)4-2-3-5-9/h7-8,10H,2-6H2,1H3
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
- 9-[3-[3-(trifluoromethyl)phenoxy]propyl]-9-azaspiro[5.5]undecane
- 5-(2-dimethylaminoethyl)-3-(trifluoromethyl)-11H-benzo[b][1,4]benzodiazepin-6-one
- 2-(2-hydroxyphenyl)-2-[2-[[1-(2-hydroxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]ethylamino]ethanoic acid
- 2-(4-chloranylphenoxy)-N,N-bis(2-diethylaminoethyl)ethanamide
- 7-chloranyl-1-(2-diethylaminoethyl)-5-(2-fluorophenyl)-3H-1,4-benzodiazepin-2-one dihydrochloride
- 2,2,4,5,5-pentamethyloxolan-3-ol
- 4-methyl-6-phenyl-1H-indole
- 3-carboxy-3,5-bis(oxidanyl)-5-oxidanylidene-pentanoate; dimethyl-[2-[2-(phenylmethyl)phenoxy]ethyl]azanium
- 2-[4-[10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoylamino]ethyl hydrogen sulfate
- [(3S,17R)-1,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,7,8,9,10,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] 4-methylbenzenesulfonate
