1,5-dibutyl-2,4-dimethyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CC(C(CC1C)C)CCCC
Isomeric SMILES
CCCCC1CC(C(CC1C)C)CCCC
InChI
InChI=1S/C16H32/c1-5-7-9-15-12-16(10-8-6-2)14(4)11-13(15)3/h13-16H,5-12H2,1-4H3
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-methyl-3-[(E)-prop-1-enyl]cyclohexane
- [(E)-3-[6-[(E)-3-acetyloxyprop-1-enyl]-2,2-ditert-butyl-1,3,2-dioxasilinan-4-yl]prop-2-enyl] ethanoate
- actinium; hepta-1,6-diene-3,5-diol
- actinium; cyclopent-4-ene-1,3-diol
- 4-ethyl-2,2-dimethyl-6-propyl-1,3,2-dioxasilinane
- 2,2-ditert-butyl-4-ethyl-6-propyl-1,3,2-dioxasilinane
- 2,2-ditert-butyl-4-ethenyl-6-[(E)-prop-1-enyl]-1,3,2-dioxasilinane
- 5,7-diethylundecane
- 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide; carbanide; chloranyl-(phenylmethylidene)ruthenium; tricyclohexylphosphanium
- 2-methoxy-3-[3-[(2-methoxy-11-oxidanylidene-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-3-yl)oxy]propoxy]-8-oxidanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
