4,4-dimethyl-2-prop-1-en-2-yl-cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1CC(CC1O)(C)C
Isomeric SMILES
CC(=C)C1CC(CC1O)(C)C
InChI
InChI=1S/C10H18O/c1-7(2)8-5-10(3,4)6-9(8)11/h8-9,11H,1,5-6H2,2-4H3
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
- 3-ethanoyl-2-methyl-8-oxidanyl-chromeno[2,3-b]pyridin-5-one
- 3-(1-ethoxy-2-oxidanylidene-propyl)-6-methyl-2-oxidanyl-1H-pyridin-4-one
- N-(1,2-diphenylethyl)-1-phenyl-ethanimine
- 6,6-bis(ethylsulfanyl)-2-methyl-hept-2-ene
- cyclohex-2-en-1-yl 2-oxidanylidenepropanoate
- 2-ethyl-N,N,N',N'-tetramethyl-2-oxidanyl-propanediamide
- 3-butanoylcyclohexan-1-one
- 2,2-ditert-butyl-3,3-dimethyl-butanoic acid
- ethyl (2Z)-5-methyl-3-phenyl-hexa-2,5-dienoate
- N-tert-butyl-3-methyl-6-propan-2-yl-cyclohex-3-en-1-amine
