1-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCCO1)CCC2(CCCC2)O
Isomeric SMILES
CC1(OCCO1)CCC2(CCCC2)O
InChI
InChI=1S/C11H20O3/c1-10(13-8-9-14-10)6-7-11(12)4-2-3-5-11/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
- 1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanone
- 9-methyl-2-propyl-pyrido[1,2-a]pyrimidin-4-one
- 2-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-4-methyl-5-oxidanylidene-1,3-oxazol-4-yl]-4-methyl-1,3-oxazol-5-one
- 2,3,9-trimethylpyrido[1,2-a]pyrimidin-4-one
- 2-(4-chlorophenyl)-4-methyl-4H-1,3-oxazol-5-one
- (2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-9-yl) ethanoate
- 6-methyl-1-oxidanidyl-3-oxidanyl-4,5-dihydro-2H-pyrimidin-1-ium
- 2,8-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- 5,6-dimethyl-1-oxidanidyl-3-oxidanyl-4,5-dihydro-2H-pyrimidin-1-ium
- 9-methyl-2-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
