4,9-di(propan-2-yl)dodecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCCC(CCC)C(C)C)C(C)C
Isomeric SMILES
CCCC(CCCCC(CCC)C(C)C)C(C)C
InChI
InChI=1S/C18H38/c1-7-11-17(15(3)4)13-9-10-14-18(12-8-2)16(5)6/h15-18H,7-14H2,1-6H3
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
- trimethyl(phenoxy)phosphanium
- 5-butyl-5-ethyl-nonane
- [chloranyl-phenyl-di(propanoyloxy)-$l^{5}-phosphanyl] propanoate
- 2,4,4,7-tetramethyloctane
- 4-hexoxycarbonylbenzoic acid chloride
- cyclohexane; nonan-5-one
- 4-bis(4-cyanophenyl)phosphorylbenzenecarbonitrile
- azane; 6-(7,7-dimethyloctanoyloxy)hexyl 7,7-dimethyloctanoate
- (E)-N-[2-[[(E)-octadec-9-enoyl]amino]propyl]octadec-9-enamide
- 6-(7,7-dimethyloctanoyloxy)hexyl 7,7-dimethyloctanoate
