2-ethenoxy-4-ethyl-oct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CC(=C)OC=C
Isomeric SMILES
CCCCC(CC)CC(=C)OC=C
InChI
InChI=1S/C12H22O/c1-5-8-9-12(6-2)10-11(4)13-7-3/h7,12H,3-6,8-10H2,1-2H3
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
- calcium bis(oxidanidyl)-oxidanylidene-silane carbonate
- 2-fluoranyl-6-oxidanyl-4-(4-propylcyclohexyl)benzenecarbonitrile
- 4-[[4-[(4-carboxyphenyl)amino]-6-[4-(dimethylamino)pyridin-1-ium-1-yl]-1,3,5-triazin-2-yl]amino]benzoic acid chloride
- (Z)-2-chloranylbut-2-enedioic acid; ethenyl ethanoate
- N-(4-methoxybutyl)-2-methyl-prop-2-enamide
- 1,1,2-triphenylethylphosphanium ethanoate
- [2,3-bis(4-aminophenyl)phenyl] phosphate
- [2,3-bis(4-aminophenyl)phenyl] dihydrogen phosphate
- bis(oxiran-2-ylmethyl) phosphate
- bis(oxiran-2-ylmethyl) hydrogen phosphate
