(3E,5E)-6-(2-hydroxyethyl)octa-3,5-diene-1,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=CC=CCCO)CCO)O
Isomeric SMILES
CC(/C(=C/C=C/CCO)/CCO)O
InChI
InChI=1S/C10H18O3/c1-9(13)10(6-8-12)5-3-2-4-7-11/h2-3,5,9,11-13H,4,6-8H2,1H3/b3-2+,10-5+
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
- (3E,5E)-8-methylnona-3,5-diene-1,8-diol
- 1-[4-(4-hydroxyphenyl)-2-methoxy-1-benzofuran-3-yl]ethanone
- gold(1+); pyridine
- 2-chloranylpyridine; gold(1+)
- 3-(1,2-dihydropyrimidin-6-yl)pyridazine
- 2-(2-diethylaminoethylsulfanyl)-N-[4-(phenylsulfonylamino)phenyl]benzenesulfonamide
- 4,4-diphenylbutyl-bis(4-methylpentyl)azanium chloride
- N-(4,4-diphenylbutyl)-4-methyl-N-(4-methylpentyl)pentan-1-amine
- N-methyl-5,6-diphenyl-hexan-1-amine
- (Z)-N,N-dimethyl-4,6-diphenyl-hex-3-en-1-amine
