1,2-dioxin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COOC(=C1)O
Isomeric SMILES
C1=COOC(=C1)O
InChI
InChI=1S/C4H4O3/c5-4-2-1-3-6-7-4/h1-3,5H
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
- N-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-methoxy-benzamide
- ethanedioic acid; 1-ethylpiperidine
- 2-methylidene-5-phenyl-pentanoate; 2-methylidene-5-phenyl-pentanoic acid
- 1-ethylpiperidine trihydrochloride
- 1-ethylpiperidine tetrahydrochloride
- 3H-1,2-dioxole-5-carbonyl chloride
- 6-chloranyl-3,4-dihydro-2H-thieno[3,2-e][1,2,4]thiadiazine 1,1-dioxide
- dipotassium bis(oxidanidyl)-oxidanylidene-phenethyl-$l^{5}-phosphane
- disodium (4-chlorophenyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- disodium bis(oxidanidyl)-oxidanylidene-phenethyl-$l^{5}-phosphane
