8-methyl-11-oxaspiro[5.5]undecan-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CCOC2(C1)CCCCC2)O
Isomeric SMILES
CC1(CCOC2(C1)CCCCC2)O
InChI
InChI=1S/C11H20O2/c1-10(12)7-8-13-11(9-10)5-3-2-4-6-11/h12H,2-9H2,1H3
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
- (4-ethyl-2-heptyl-5H-1,3-oxazol-4-yl)methanol
- 4-[2-(4-carboxy-2-chloranyl-phenoxy)ethoxy]-3-chloranyl-benzoic acid
- [2-(2-ethylhexoxy)-2-oxidanylidene-ethyl]sulfanylmethyl-methyl-tin
- 4-[(4-methoxyphenoxy)diazenyl]benzoic acid
- [2,2-bis[3-(aziridin-1-yl)propanoyloxymethyl]-3-oxidanyl-propyl] 3-(aziridin-1-yl)propanoate
- 2-[2-[[4-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]naphthalen-1-yl]amino]ethoxy]ethyl ethanoate
- 2-[2-[[4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]naphthalen-1-yl]amino]ethoxy]ethyl ethanoate
- 2-[2-[[4-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]naphthalen-1-yl]amino]ethoxy]ethanol
- 7-phenyl-2,3,4,8,9,9a-hexahydro-1H-quinolizine
- 1,3-di(propan-2-yl)naphthalene
