3,3-dimethyl-2-prop-1-en-2-yl-cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1C(CCC1(C)C)O
Isomeric SMILES
CC(=C)C1C(CCC1(C)C)O
InChI
InChI=1S/C10H18O/c1-7(2)9-8(11)5-6-10(9,3)4/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
- azane; ethene; 2-methyloxirane
- dibutyl 3,4-di(nonyl)benzene-1,2-dicarboxylate
- 4-[1,3-bis(oxidanyl)propan-2-yloxy]-2-oxidanyl-4-oxidanylidene-butanoate
- 4-[1,3-bis(oxidanyl)propan-2-yloxy]-2-oxidanyl-4-oxidanylidene-butanoic acid
- ethyl (E)-2-methoxy-3-(4-methoxyphenyl)prop-2-enoate
- dipotassium diphosphate
- 4-(2-hexyldecoxy)-4-oxidanylidene-butanoate
- 4-(2-hexyldecoxy)-4-oxidanylidene-butanoic acid
- 5-[3-(fluoranylmethyl)phenyl]spiro[1H-indole-3,1'-cyclohexane]-2-one
- 5-bromanyl-3,3-dimethyl-1H-indol-2-one; 3,3-dimethyl-1H-indol-2-one
