(1E,3E)-1-butoxyocta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=COCCCC
Isomeric SMILES
CCCC/C=C/C=C/OCCCC
InChI
InChI=1S/C12H22O/c1-3-5-7-8-9-10-12-13-11-6-4-2/h8-10,12H,3-7,11H2,1-2H3/b9-8+,12-10+
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
- 1,1,1,2-tetrakis(bromanyl)octane hydrate
- 1-[4-(4-bromophenyl)-2-(4-chlorophenyl)sulfanyl-butyl]imidazole
- 1,1,1,2-tetrakis(bromanyl)octane
- 1-[4-[3,4-bis(chloranyl)phenoxy]-4-(4-chlorophenyl)butyl]imidazole
- (1E,3E)-1-(2-ethylhexoxy)octa-1,3-diene
- 1-[2-[(3,4-dichlorophenyl)methylsulfanyl]-4-(2,4-dimethylphenyl)butyl]imidazole
- [(1E,3E)-octa-1,3-dienoxy]methylbenzene
- 1-[3-[(E)-3-(4-chlorophenyl)prop-2-enoxy]-3-(2,4-dimethylphenyl)propyl]imidazole
- 1,2,3,8-tetrakis(bromanyl)-1-ethoxy-octane
- 1-(4-chlorophenyl)-7-imidazol-1-yl-heptan-2-ol
