1,1-dimethyl-4-propan-2-yl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCC(CC1)(C)C
Isomeric SMILES
CC(C)C1CCC(CC1)(C)C
InChI
InChI=1S/C11H22/c1-9(2)10-5-7-11(3,4)8-6-10/h9-10H,5-8H2,1-4H3
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
- [1-[(3-methyl-1,2,3-triazol-4-yl)carbonyl]-3,5-dihydro-2H-4,1-benzoxazepin-7-yl]boron
- [5-[(3-methyl-1,2,3-triazol-4-yl)carbonyl]-3,4-dihydro-2H-1,5-benzoxazepin-8-yl]boron
- 5,8-dimethyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one
- (7-bromanyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)-methyl-borinic acid
- 2-propan-2-yl-3-propyl-3H-isoindol-1-one
- 7-bromanyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
- 3-ethyl-2-propan-2-yl-3H-isoindole-1-thione
- 8-bromanyl-1,3,4,5-tetrahydro-2$l^{6},1,5-benzothiadiazepine 2,2-dioxide
- (3R,4S)-N4-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1-(4-methylsulfonylphenyl)carbonyl-N3-oxidanyl-piperidine-3,4-dicarboxamide
- 7-bromanyl-1,2,3,5-tetrahydro-4$l^{6},1-benzothiazepine 4,4-dioxide
