phenylcarbonyl 2-chloranylbenzenecarboperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C14H9ClO4/c15-12-9-5-4-8-11(12)14(17)19-18-13(16)10-6-2-1-3-7-10/h1-9H
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
- 2-ethylhexanoyl 2-bromanyldodecaneperoxoate
- 2-chloranylethanoyl 2-chloranylhexaneperoxoate
- 2-chloranyldodecanoyl 2-methylbenzenecarboperoxoate
- antimony(3+); N-(phenylmethyl)carbamothioate
- antimony(3+); N,N-dioctadecylcarbamodithioate
- N,N-bis[(3-methylcyclohexyl)sulfanyl]carbamate
- bis[(3-methylcyclohexyl)sulfanyl]carbamic acid
- antimony(3+); N,N-bis(2-ethyloctyl)carbamothioate
- bis(2-ethyloctyl)carbamothioic S-acid
- antimony(3+); N,N-bis(3-methylcyclohexyl)carbamothioate
