(Z)-1-chloranylethene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(O)Cl)O
Isomeric SMILES
C(=C(/O)\Cl)\O
InChI
InChI=1S/C2H3ClO2/c3-2(5)1-4/h1,4-5H/b2-1+
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
- 1-ethenyl-2-undecyl-4,5-dihydroimidazole
- piperazine; prop-2-enamide
- N-morpholin-4-ylprop-2-enamide
- 2-pentanoyl-N-[4-(prop-2-enoylamino)piperazin-1-yl]benzamide
- 1-iodanylpiperazine
- sodium iron(2+) carbonate chloride
- 1-cyclohexa-1,3-dien-1-ylsulfonyl-1,2,3-triazirine
- 2-ethoxy-3-methoxy-butane
- 1-ethoxy-3-methoxy-butane
- 3,4,5-tris(oxidanyl)piperidine-2,6-dione
