oxidanylchloranuidylperoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OO[Cl-]O
Isomeric SMILES
C1=CC=C(C=C1)OO[Cl-]O
InChI
InChI=1S/C6H6ClO3/c8-7-10-9-6-4-2-1-3-5-6/h1-5,8H/q-1
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-[4-(cyclopentylmethylamino)phenyl]ethanone
- 3-(2-acetamidoethylsulfanyl)-6-(1-acetyloxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (E)-3-[4-(cyclohexylmethylamino)phenyl]prop-2-enoic acid
- ethyl 2-[4-(11-cyclohexylundecylamino)phenyl]ethanoate
- 3-(2-acetamidoethylsulfanyl)-6-(1-acetyloxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 2-[4-(2-cyclopentylbutylamino)phenyl]ethanoic acid
- [4-(1-cyclopentylethylamino)phenyl] ethanoate
- (E)-3-[4-(methylamino)phenyl]prop-2-enoate
- 2-[(Z)-N-diazo-N'-oxidanyl-carbamimidoyl]-N,3,3-trimethyl-butanamide
- (E)-3-[4-(methylamino)phenyl]prop-2-enoic acid
