1-[(1E,3E)-octa-1,3-dienoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=COCC(C)O
Isomeric SMILES
CCCC/C=C/C=C/OCC(C)O
InChI
InChI=1S/C11H20O2/c1-3-4-5-6-7-8-9-13-10-11(2)12/h6-9,11-12H,3-5,10H2,1-2H3/b7-6+,9-8+
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-[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
- 1,1,1,2-tetrakis(bromanyl)octane
- 1-[4-[3,4-bis(chloranyl)phenoxy]-4-(4-chlorophenyl)butyl]imidazole
