2-(2-methylprop-2-enyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CC1CCCCC1O
Isomeric SMILES
CC(=C)CC1CCCCC1O
InChI
InChI=1S/C10H18O/c1-8(2)7-9-5-3-4-6-10(9)11/h9-11H,1,3-7H2,2H3
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-(hydroxymethyl)-2,4-dimethyl-cyclohexyl]methanol
- 5-(4-methylphenyl)-3H-furan-2-one
- 5-(4-methoxyphenyl)-3H-furan-2-one
- O3-ethyl O2-methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- propyl 2-(phenylmethyl)sulfonylethanoate
- prop-2-enyl 2-cyano-2-cyclohexyl-ethanoate
- 2,3-bis(prop-2-enyl)cyclohexan-1-one
- O1-methyl O2-propyl cyclohex-4-ene-1,2-dicarboxylate
- propan-2-yl 2-cyano-2-cyclohexyl-ethanoate
- propyl 2-cyano-2-cyclohexyl-ethanoate
