(E)-3-methoxyprop-2-ene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC=CC(O)O
Isomeric SMILES
CO/C=C/C(O)O
InChI
InChI=1S/C4H8O3/c1-7-3-2-4(5)6/h2-6H,1H3/b3-2+
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
- (1E,3E)-5-azanylidenepenta-1,3-dien-1-amine
- 1-[(1E,3E)-5-(2H-pyrimidin-1-yl)penta-1,3-dienyl]-2H-pyrimidine
- benzene-1,2-dithiolate; oxidanidyl(oxidanylidene)nickel
- 5,6-bis(chloranyl)-2-methyl-1-propan-2-yl-benzimidazole
- dodecoxysulfinyloxymethyl-tris(hydroxymethyl)azanium
- 2-[(2,3-dinitrophenyl)amino]butanoic acid
- azane; ruthenium(2+)
- azane; pyridine; ruthenium(2+); perchlorate
- 2-[4-[bis(carboxymethyl)amino]oxybutoxy-(carboxymethyl)amino]ethanoic acid
- 3-(3-oxidanylpropylsulfanyloxy)propane-1,2-diol
