(E)-non-2-ene-1,4,5,9-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCO)CC(C(C=CCO)O)O
Isomeric SMILES
C(CCO)CC(C(/C=C/CO)O)O
InChI
InChI=1S/C9H18O4/c10-6-2-1-4-8(12)9(13)5-3-7-11/h3,5,8-13H,1-2,4,6-7H2/b5-3+
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
- 2-methylpropane; propan-2-one
- 2-ethylhexanoate; molybdenum(2+)
- 2,3-dimethyloxirane; 2-methyloxirane
- ethyl-tris(2-hydroxyethyl)azanium; oxidanidyl-oxidanyl-oxidanylidene-silane
- zinc iron(2+) disulfate
- 2-[bis(iodanyl)amino]-3-(4-hydroxyphenyl)propanoic acid
- N-(2,3-dimethylphenyl)nitramide
- 2-chloranyl-N,N-bis(fluoranyl)aniline
- chromium(2+); methanal; N-methylaniline
- 3,4,5-tris(fluoranyl)-2-methyl-phenol
