1-[(E)-2-propoxyethenoxy]propane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC=COCCC
Isomeric SMILES
CCCO/C=C/OCCC
InChI
InChI=1S/C8H16O2/c1-3-5-9-7-8-10-6-4-2/h7-8H,3-6H2,1-2H3/b8-7+
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
- [2-(3,5-dimethoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoate
- tert-butyl 2-(acetamidomethyl)-3-oxidanylidene-butanoate
- methyl 2-(formamidomethyl)-3-oxidanylidene-butanoate
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecakis(fluoranyl)-8-isocyanato-octane
- (4-methoxyphenyl)methyl 2-(benzamidomethyl)-3-oxidanylidene-butanoate
- N-[(2-nitrophenyl)methyl]octadecan-1-amine
- (4-methoxyphenyl) 2-(benzamidomethyl)-3-oxidanylidene-butanoate
- butyl 2-(acetamidomethyl)-3-oxidanylidene-butanoate
- (2-nitrophenyl)methyl N-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]carbamate
- propan-2-yl 2-(acetamidomethyl)-3-oxidanylidene-butanoate
