3,4,4-trimethylcyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(CCC1(C)C)O
Isomeric SMILES
CC1=CC(CCC1(C)C)O
InChI
InChI=1S/C9H16O/c1-7-6-8(10)4-5-9(7,2)3/h6,8,10H,4-5H2,1-3H3
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
- 2,4-dimethylpent-1-en-3-one
- 1-(2,2,5,5-tetramethyl-1-oxidanyl-imidazol-4-yl)ethanone
- 10,13-dimethyl-8,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-1,2,6,7,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- 2,7-dimethyloctane-4,5-diol
- [4,4,10,13,14-pentamethyl-17-(2-methylprop-2-enyl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 6-ethyloctan-3-yl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- nonyl 5-nitrothiophene-2-carboxylate
- 6-ethyloctan-3-yl 2-chloranylethanoate
- 1-(2,2-dimethylcyclohexyl)ethanone
- 4-(2,4-dimethylcyclohexyl)butan-2-one
