phenoxyperoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OOOC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OOOC2=CC=CC=C2
InChI
InChI=1S/C12H10O3/c1-3-7-11(8-4-1)13-15-14-12-9-5-2-6-10-12/h1-10H
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-methyl-3-(1-trimethoxysilylpropyl)nonadecan-2-yl]azanium chloride
- 2-methyl-3-(1-trimethoxysilylpropyl)nonadecan-2-amine
- 2-azanyl-3-(octylamino)-2-[1-(octylamino)ethyl]butanoic acid hydrochloride
- 1-[10-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)decyl]-2-methyl-quinolin-1-ium-4-amine tetraethanoate
- 2-(cyclohexen-1-yloxymethyl)oxirane
- oxiran-2-ylmethyl 5-methylbicyclo[2.2.1]hept-2-ene-5-carboxylate
- (E)-but-2-enedioic acid; 2-methylprop-2-enoate
- potassium tetrakis(2,4-dimethylphenyl)alumanuide
- tetrakis(2,4-dimethylphenyl)alumanuide
- lithium tetrakis(2,4-dimethylphenyl)alumanuide
