5-ethenyl-2,3,3-trimethyl-cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CC(CC1(C)C)C=C)O
Isomeric SMILES
CC1C(CC(CC1(C)C)C=C)O
InChI
InChI=1S/C11H20O/c1-5-9-6-10(12)8(2)11(3,4)7-9/h5,8-10,12H,1,6-7H2,2-4H3
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
- 2-methyl-1-(3,3,5,5-tetramethylcyclohexen-1-yl)-2-(3,3,5,5-tetramethyl-1-prop-2-enyl-cyclohexyl)piperidine
- 1-(3,3,5,5-tetramethylcyclohexylidene)propan-2-amine hydrochloride
- 1-ethenyl-N,3,3,5,5-pentamethyl-cyclohexan-1-amine hydrochloride
- 1-(3,3,5,5-tetramethylcyclohexen-1-yl)ethanamine
- 3,3,5,5-tetramethylcyclohexen-1-amine
- 2-(3,3,5,5-tetramethylcyclohexylidene)propanenitrile
- 5-ethenyl-1,1,2-trimethyl-cyclohexane
- ethyl 2-(1-ethenyl-3,3,5,5-tetramethyl-cyclohexyl)ethanoate
- 2-(1-ethenyl-3,3,5,5-tetramethyl-cyclohexyl)ethanamide
- dicyclohexyl (E)-hex-3-enedioate
