2-methoxy-1,3,3-trimethyl-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(CCC1)(C)C)OC
Isomeric SMILES
CC1=C(C(CCC1)(C)C)OC
InChI
InChI=1S/C10H18O/c1-8-6-5-7-10(2,3)9(8)11-4/h5-7H2,1-4H3
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
- 6-ethyl-6-oxidanyl-cyclohexa-2,4-diene-1-carboxylic acid
- 1H-chromeno[3,4-f]quinoline-5-carboxamide
- N6-(4-azanylcyclohexyl)-9-cyclopentyl-N2-[4-(5-ethoxypentyl)piperidin-1-yl]purine-2,6-diamine
- 1-[bromanyl-bis(fluoranyl)methoxy]-2,2-dimethyl-4-methylidene-5-phenyl-3,5-dihydrochromeno[3,4-f]quinoline
- N6-(4-azanylcyclohexyl)-9-cyclopentyl-N2-[2-(5-ethoxypentyl)piperidin-4-yl]purine-2,6-diamine
- chromeno[3,4-f]quinoline-1-carbonitrile
- N6-(4-azanylcyclohexyl)-9-cyclopentyl-N2-[4-[(4-methylphenyl)methyl]piperidin-1-yl]purine-2,6-diamine
- 1H-chromeno[3,4-f]quinolin-5-yl ethanoate
- N4-[9-cyclopentyl-6-[2-(2,4-dichlorophenyl)hydrazinyl]purin-8-yl]cyclohexane-1,4-diamine dihydrochloride
- 2-(4,5-dihydro-1,3-thiazol-4-yl)ethanoic acid
