1-(1-octoxyethenoxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=C)OCCCCCCCC
Isomeric SMILES
CCCCCCCCOC(=C)OCCCCCCCC
InChI
InChI=1S/C18H36O2/c1-4-6-8-10-12-14-16-19-18(3)20-17-15-13-11-9-7-5-2/h3-17H2,1-2H3
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
- 1-ethenoxytetradecane; pentadecan-1-amine
- 4-ethyl-2-methylidene-octanoic acid; 2-methylprop-2-enoate
- 5-tert-butyl-2-oxidanyl-benzohydrazide
- 2-(2-hydroxyphenyl)carbonyloxy-2-oxidanylidene-ethanoic acid
- N2,N2'-bis[(4-octoxy-2-oxidanyl-phenyl)carbonyl]ethanedihydrazide
- 7-methyl-5-phenyl-nonadecane-5-thiol
- 2-butyl-2-(phenylcarbonyl)hexanedioic acid
- (4-aminophenyl)-[2-(4-aminophenyl)carbonyl-3,6-bis(azanyl)phenyl]methanone
- 2-methyl-N-[4-[2-(8-oxidanylquinolin-2-yl)propan-2-yl]phenyl]prop-2-enamide
- [3-(azaniumylmethyl)phenyl]methylazanium; naphthalene-2,7-dicarboxylate
