pent-1-ene-1,1,3,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C(C=C(O)O)O
Isomeric SMILES
C(CO)C(C=C(O)O)O
InChI
InChI=1S/C5H10O4/c6-2-1-4(7)3-5(8)9/h3-4,6-9H,1-2H2
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-(2-hydroxyethyl)-5-oxidanyl-cyclopentan-1-olate
- 1,1-bis(fluoranylmethylsulfonyl)ethene
- 1,1,3,3-tetrakis(fluoranylmethylsulfonyl)propane
- chloranyl carbonochloridate; hexane-1,6-diol
- 1,2,4,5-tetrakis(chloranyl)-3,6-bis(ethylperoxy)benzene
- 4-azanyl-3,5-dinitro-benzenesulfinamide
- S-(4-azanyl-3,5-dinitro-phenyl)thiohydroxylamine
- 2-(7-morpholin-4-yl-7-oxidanylidene-heptyl)-2-[(E)-oct-2-enyl]cyclopentan-1-one
- morpholine; morpholine-4-carboxamide
- ethyl 7-[2-[(1E,5E)-octa-1,5-dienyl]-6-oxidanylidene-cyclohexyl]heptanoate
