(3E,6E)-nona-3,6-diene-1,9-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C=CCC=CCCO
Isomeric SMILES
C(/C=C/C/C=C/CCO)CO
InChI
InChI=1S/C9H16O2/c10-8-6-4-2-1-3-5-7-9-11/h2-5,10-11H,1,6-9H2/b4-2+,5-3+
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
- tert-butyl-methyl-dinaphthalen-1-yl-azanium
- [(E)-4-acetyloxybut-2-enyl]-tris(4-ethylphenyl)azanium
- [(E)-4-acetyloxybut-2-enyl]-dicyclohexyl-phenyl-phosphanium
- trimethyl(prop-1-ynyl)phosphanium
- 2-methoxypyridine-3-carbothioic S-acid
- [(Z)-1-phenyl-3-propan-2-yloxy-prop-1-en-2-yl]benzene
- tris(ethylsulfanyl)-propan-2-yl-azanium
- 1-acetyloxybut-3-en-2-yl(triphenyl)phosphanium; methoxybenzene
- 1-acetyloxybut-3-en-2-yl(triphenyl)phosphanium
- 3-tert-butyl-5-methyl-1,3-oxazol-3-ium
