1-[(E)-but-1-enoxy]decane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC=CCC
Isomeric SMILES
CCCCCCCCCCO/C=C/CC
InChI
InChI=1S/C14H28O/c1-3-5-7-8-9-10-11-12-14-15-13-6-4-2/h6,13H,3-5,7-12,14H2,1-2H3/b13-6+
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
- 4-(4-chlorophenyl)-2-methoxy-oxolane
- 1-(chloromethyl)-2-methyl-3-(2-methylpropoxy)benzene
- 1-(2,4-dichlorophenyl)ethylidenecyanamide
- 6-bromanyl-3,4-dihydro-2H-chromene
- 2-bromanyl-6-[(E)-prop-1-enyl]phenol
- 2-oxidanylbenzo[f]isoindole-1,3-dione
- (3aS,6aS)-3-(diethoxymethyl)-3a,6a-dihydrofuro[2,3-d][1,2]oxazole
- [(1S,2R,8aS)-1-oxidanyl-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-2-yl] ethanoate
- 2-imidazolidin-2-ylidene-3-oxidanylidene-3-phenyl-propanenitrile
- 2-[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]ethanenitrile
