3-(2-ethylheptoxymethyl)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)COCC(CC)CCCCC
Isomeric SMILES
CCCCCC(CC)COCC(CC)CCCCC
InChI
InChI=1S/C18H38O/c1-5-9-11-13-17(7-3)15-19-16-18(8-4)14-12-10-6-2/h17-18H,5-16H2,1-4H3
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-propyl-2-(2-propylphenyl)sulfanyloxysulfanyl-benzene
- 1,2-diphenyl-3-(trifluoromethylsulfonyl)pyrrole
- [1-butoxy-2-(2-hydroxyethyloxy)ethyl] prop-2-enoate
- tert-butylphosphanium bromide
- 3-methoxy-2,2-dimethyl-N-phenyl-N-pyrazin-2-yl-propanamide
- 2-(3-chloranylpyrazin-2-yl)aniline
- N-methyl-N-phenyl-3-(trifluoromethyl)pyrazin-2-amine
- 1,1-dimethyl-3-(4-methylphenyl)-3-pyrazin-2-yl-urea
- 2,2-dimethyl-N-phenyl-N-pyrazin-2-yl-propanamide
- 1-chloranyl-N-phenyl-2H-pyrazin-5-amine
