2-[(6E,8E)-2-methyldeca-6,8-dienoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=CCCCC(C)COC1CCCCO1
Isomeric SMILES
C/C=C/C=C/CCCC(C)COC1CCCCO1
InChI
InChI=1S/C16H28O2/c1-3-4-5-6-7-8-11-15(2)14-18-16-12-9-10-13-17-16/h3-6,15-16H,7-14H2,1-2H3/b4-3+,6-5+
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
- 9-tert-butyl-10-methyl-1,2,3,4-tetrahydrophenanthrene
- 2-chloranyl-1-methyl-8-(trifluoromethyl)-7H-purin-6-one
- [(2R)-2-(chloromethyl)-2-oxidanyl-4-phenyl-but-3-ynyl] ethanoate
- (5Z)-5-[(2-chlorophenyl)methylidene]-4-methoxy-thiophen-2-one
- methyl 3-chloranyl-4-cyclohexyl-benzoate
- 2-chloranyl-6,6-dimethyl-2-phenyl-4,8-dioxaspiro[2.5]octane
- 1-phenylhex-5-en-3-yl 2-chloranylethanoate
- 1-(4-chloranylbutyl)-7-methyl-6H-pyrrolo[2,3-c]azepin-8-one
- 1-[5-chloranyl-2-(2-methylpiperidin-1-yl)phenyl]ethanamine
- (Z)-N-butyl-3-iodanyl-2-methyl-prop-2-en-1-amine
