(1E,3E)-1-propoxyocta-1,3-diene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=COCCC
Isomeric SMILES
CCCC/C=C/C=C/OCCC
InChI
InChI=1S/C11H20O/c1-3-5-6-7-8-9-11-12-10-4-2/h7-9,11H,3-6,10H2,1-2H3/b8-7+,11-9+
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-[5-(4-chlorophenyl)-3-(2-chlorophenyl)sulfanyl-pentyl]imidazole
- 1-[(1E,3E)-octa-1,3-dienoxy]propan-2-ol
- 1-[4-(4-tert-butylphenoxy)-5-phenyl-pentyl]imidazole
- (3E)-7-[2-[(5E)-octa-5,7-dien-2-yl]oxypropoxy]octa-1,3-diene
- 1-(4-tert-butylphenyl)-3-imidazol-1-yl-propan-1-ol
- (3Z)-3-ethoxyocta-1,3-diene
- 1-[3-[2,5-bis(chloranyl)phenyl]sulfanyl-5-(4-chlorophenyl)pentyl]imidazole
- (1E,3E)-1-butoxyocta-1,3-diene
- 1,1,1,2-tetrakis(bromanyl)octane hydrate
- 1-[4-(4-bromophenyl)-2-(4-chlorophenyl)sulfanyl-butyl]imidazole
