chloranyl phenoxy carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OOC(=O)OCl
Isomeric SMILES
C1=CC=C(C=C1)OOC(=O)OCl
InChI
InChI=1S/C7H5ClO4/c8-10-7(9)12-11-6-4-2-1-3-5-6/h1-5H
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
- 1-methyl-4-[3,3,3-tris(fluoranyl)-2-methyl-propyl]piperazine
- 1-methyl-2-(1-methylsulfanylethyl)piperidine
- 4-(2-pyrrolidin-1-ylphenyl)butanoate
- 4-(2-pyrrolidin-1-ylphenyl)butanoic acid
- (4-pyrrolidin-1-ylphenyl) butanoate
- 2-(isocyanatomethyl)butanoate
- 2-(isocyanatomethyl)butanoic acid
- 2-fluoranyl-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[2-[4-(4-methylphenyl)phenyl]ethyl]pyridine
- 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-3-(1-phenylethyl)pyridine
