1,1,3,4-tetramethyl-5-prop-2-enyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CC(C1C)CC=C)(C)C
Isomeric SMILES
CC1CC(CC(C1C)CC=C)(C)C
InChI
InChI=1S/C13H24/c1-6-7-12-9-13(4,5)8-10(2)11(12)3/h6,10-12H,1,7-9H2,2-5H3
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
- (E)-4-[4-[[2-(4-fluorophenyl)-6-oxidanyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenyl]but-3-en-2-one
- (5-oxidanyl-6-oxidanylidene-3-prop-2-enyl-7-oxabicyclo[3.2.1]octan-2-yl) ethanoate
- 4-propan-2-yl-2,3-dihydro-1H-pyridin-6-one
- (5-methyl-6-oxidanylidene-3-prop-2-enyl-7-oxabicyclo[3.2.1]octan-2-yl) ethanoate
- (E)-4-methyl-N-pyridin-2-yl-pent-2-enamide
- 2,5,5-trimethyl-3-prop-2-enyl-cyclohexan-1-ol
- (E)-4-methyl-N-pyridin-3-yl-pent-2-enamide
- 5,5-dimethyl-3-prop-2-enyl-cyclohexane-1,2-diol
- (E)-4-methyl-N-pyridin-4-yl-pent-2-enamide
- 6-[[2-(4-fluorophenyl)-6-oxidanyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-N,N-dimethyl-1H-indole-2-carboxamide
