(2-chlorophenyl) ethaneperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OOC1=CC=CC=C1Cl
Isomeric SMILES
CC(=O)OOC1=CC=CC=C1Cl
InChI
InChI=1S/C8H7ClO3/c1-6(10)11-12-8-5-3-2-4-7(8)9/h2-5H,1H3
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
- (5-decyl-2-oxidanyl-phenyl)carbonyl-phenyl-sulfo-azanium bromide
- (2-chloranylsulfanylphenyl) ethaneperoxoate
- (5-decyl-2-oxidanyl-phenyl)carbonyl-phenyl-sulfamic acid
- [2,5-bis(oxidanylidene)pyrrol-1-yl] methanoate
- N-bromanyl-5-dodecylsulfonyl-2-oxidanyl-N-phenyl-benzamide
- (E)-4-[[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- benzene; phenylsulfanium
- octane-1,3,3-triol
- 2-(2-methylprop-2-enoylamino)undecanoic acid
- 4-methyl-N-[(E)-3-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propylideneamino]aniline bromide
