4-chloranyl-1,2-dioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COOC=C1Cl
Isomeric SMILES
C1=COOC=C1Cl
InChI
InChI=1S/C4H3ClO2/c5-4-1-2-6-7-3-4/h1-3H
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
- bis(16-methylheptadecyl) cyclohex-4-ene-1,2-dicarboxylate
- 1-(4-propylcyclohexyl)naphthalen-2-ol
- 6-(4-propylcyclohexyl)-1H-naphthalen-2-one
- 2-(15-methylhexadecoxycarbonyl)cyclohexane-1-carboxylic acid
- (3,5-dimethyl-2,6-dinaphthalen-1-yl-phenoxy)aluminum(2+)
- 2,11-dimethyltridecane
- 6-(11-methyldodecoxycarbonyl)cyclohex-3-ene-1-carboxylic acid
- (3,5-dimethylphenoxy)-bis(2-methylphenyl)alumane
- 2-(5-methylhexoxycarbonyl)cyclohexane-1-carboxylic acid
- [2,6-bis(4-fluorophenyl)phenoxy]aluminum(2+)
