8-(1-ethoxyethoxy)-2,6-dimethyl-oct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OCCC(C)CCCC(=C)C
Isomeric SMILES
CCOC(C)OCCC(C)CCCC(=C)C
InChI
InChI=1S/C14H28O2/c1-6-15-14(5)16-11-10-13(4)9-7-8-12(2)3/h13-14H,2,6-11H2,1,3-5H3
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
- bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] pentanedioate
- bis[2,2,4-trimethyl-1-(2-methylpropanoyloxy)pentan-3-yl] hexanedioate
- 2-hexyldecyl 13-octadecanoyloxyoctadecanoate
- 2-octyldecyl 13-octadecanoyloxyoctadecanoate
- 2-methylpropyl 2-(4-chloranyl-2-methyl-phenoxy)propanoate
- 2-chloranyl-2,6-dimethyl-octane
- chromium(3+); prop-2-enoate; hydroxide
- magnesium prop-2-enoate hydroxide
- 2-ethyl-6-oxidanylidene-1H-pyridine-4-carboxylic acid
- 2,8,10,16,17,23-hexaoxa-5,13,20-triaza-1,9-diborabicyclo[7.7.7]tricosane
