4-methyl-1,2-di(propan-2-yl)cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(C(C1)C(C)C)C(C)C
Isomeric SMILES
CC1CCC(C(C1)C(C)C)C(C)C
InChI
InChI=1S/C13H26/c1-9(2)12-7-6-11(5)8-13(12)10(3)4/h9-13H,6-8H2,1-5H3
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
- 3-tert-butyl-1-ethyl-cyclopenta-1,3-diene
- 1-tert-butyl-3-ethyl-cyclopenta-1,3-diene
- 6-(2,4-ditert-butylcyclopenta-1,4-dien-1-yl)hexyl-triethyl-azanium
- sodium 2-diazonio-5-nitro-benzenesulfonate
- 4-nitro-2-sulfo-benzenediazonium
- [1-methyl-4-(2-methyl-4-oxidanylidene-hex-5-en-2-yl)cyclohexyl]methyl prop-2-enoate
- [4-[(2,4-dinitrophenyl)amino]phenyl]-methylidyne-azanium
- 1-(cyclodecapentaenyl)propan-2-one
- carbanide; 2-[(2-fluoranyl-4-phenyl-phenyl)methylperoxy]-1-methyl-naphthalene; yttrium(3+)
- 2-anthracen-9-yloxyethanoic acid
