benzenecarboperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OO
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OO
InChI
InChI=1S/C7H6O3/c8-7(10-9)6-4-2-1-3-5-6/h1-5,9H
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
- phenethyl N-(2-nitrophenyl)carbamate
- pentyl N-(4-methoxyphenyl)carbamate
- hexyl N-(4-methoxyphenyl)carbamate
- (4-cyanophenyl) octanoate
- N,N'-dibutyl-2,4-diethanoyl-pentanediamide
- decyl N-(2-nitrophenyl)carbamate
- 3,7-dimethyloctan-3-yl N-(2-nitrophenyl)carbamate
- decyl N-(4-nitrophenyl)carbamate
- heptyl N-(3-nitrophenyl)carbamate
- N-tert-butyl-2-chloranyl-aniline
