4,4,6-trimethylcyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C=CC1O)(C)C
Isomeric SMILES
CC1CC(C=CC1O)(C)C
InChI
InChI=1S/C9H16O/c1-7-6-9(2,3)5-4-8(7)10/h4-5,7-8,10H,6H2,1-3H3
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
- N-[2-(3-isothiocyanatophenyl)ethyl]-N-methyl-2-pyrrolidin-1-yl-cyclohexan-1-amine
- 3,6,6-trimethylcyclohex-2-en-1-ol
- 2-methylsulfanyl-10-(2-piperidin-2-ylethyl)phenothiazine
- 4-methylpentyl cyclohexanecarboxylate
- ethyl 7-(2-oxidanylidenecyclopentyl)heptanoate
- 2-(piperidin-1-ylmethyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- 2-chloroethyl 2-oxidanylidene-6-piperidin-1-ylsulfonyl-1,3-benzoxazole-3-carboxylate
- 2,2-dimethylpentyl cyclohexanecarboxylate
- 2,6-dimethyl-8-tetradecyl-4a,5,8,8a-tetrahydro-4H-[1,3,2]dioxaborinino[5,4-d][1,3,2]oxazaborinine
- 2-chloranyl-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one
