(Z)-but-2-ene-1,2,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(C=C(CO)O)O
Isomeric SMILES
C(/C=C(/CO)\O)O
InChI
InChI=1S/C4H8O3/c5-2-1-4(7)3-6/h1,5-7H,2-3H2/b4-1-
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
- lithium borate phosphate
- 2-[[3-[bis(carboxymethyl)amino]-2-bicyclo[2.2.1]heptanyl]-(carboxymethyl)amino]ethanoic acid
- ethyl ethanoate dichloride
- 2-[[3-[bis(carboxymethyl)amino]-2-bicyclo[2.2.2]oct-5-enyl]-(carboxymethyl)amino]ethanoic acid
- N-[bis(fluoranyl)methyl]-2,4-diethyl-6-fluoranyl-3-trimethylsilyl-benzamide
- azane; bicyclo[2.2.2]oct-5-ene-2,3-diamine; dihydrochloride
- N-ethyl-2-fluoranyl-6-propan-2-ylsulfanyl-benzamide
- bicyclo[2.2.2]oct-5-ene-2,3-diamine
- 2-chloranyl-N-ethyl-3-trimethylsilyl-benzamide
- bicyclo[2.2.2]oct-5-ene-2,3-diamine dihydrochloride
