(1Z,3E)-1-(1-ethoxyethoxy)octa-1,3-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=COC(C)OCC
Isomeric SMILES
CCCC/C=C/C=C\OC(C)OCC
InChI
InChI=1S/C12H22O2/c1-4-6-7-8-9-10-11-14-12(3)13-5-2/h8-12H,4-7H2,1-3H3/b9-8+,11-10-
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
- [(2S,6R,7R,10Z)-6,7-bis(oxidanyl)-6-[(2R,4S)-2-(2,4,6-trimethylphenyl)-1,3-dioxolan-4-yl]-4,5,8,9-tetradehydro-2,7-dihydro-1H-cyclopenta[9]annulen-2-yl] 6-chloranyl-5-[[diethyl(propan-2-yl)silyl]oxymethyl]-7-methoxy-2-triethylsilyloxy-naphthalene-1-carboxylate
- dimethyl (5Z,8Z)-5,6-dimethyl-1,3,4,7-tetrahydrocyclopenta[8]annulene-2,2-dicarboxylate
- 4,4-dimethyl-5-phenethyl-oxolan-2-ol
- (3R)-5-(oxan-2-yloxy)-1-phenyl-pent-1-yn-3-ol
- (E,3R)-5-(oxan-2-yloxy)-1-phenyl-pent-1-en-3-ol
- (4S,5R)-4-methyl-4-(4-methylpent-3-enyl)-5-phenethyl-oxolan-2-ol
- (3aS,6R,7aR)-3,6-dimethyl-2,3,3a,4,5,6,7,7a-octahydro-1-benzofuran-2-ol
- (E,2R)-2-[(1S)-1-ethoxyethyl]oct-3-enal
- (E,2R)-2-[(2S)-oxan-2-yl]oct-3-enal
- (4R,5R)-1,3-bis(2,2-dimethylpropyl)-4,5-diphenyl-4,5-dihydroimidazol-1-ium tetrafluoroborate
