1,5-dimethylbicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCC(C1)(CC2)C
Isomeric SMILES
CC12CCCC(C1)(CC2)C
InChI
InChI=1S/C10H18/c1-9-4-3-5-10(2,8-9)7-6-9/h3-8H2,1-2H3
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-methoxy-4,4-dimethyl-pentane
- octyl 4-(4-hydroxyphenyl)benzoate
- tert-butyl N-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]carbamate
- 2-azanyl-N-phenylmethoxy-ethanamide
- 2-(3-bicyclo[2.2.1]heptanyloxy)ethanol
- 2-(3-bicyclo[2.2.1]heptanyloxy)ethyl prop-2-enoate
- methyl 2-[[4-methyl-2-[[1-[2-(phenylmethoxycarbonylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]propanoate
- 1-(3-fluorophenyl)-4-(4-propylcyclohexyl)cyclohexan-1-ol
- (E)-7-[2-(4-fluoranyl-3-oxidanylidene-octyl)-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
- 1-fluoranyl-3-[4-(4-propylcyclohexyl)cyclohexen-1-yl]benzene
