phenylcarbamoperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)OO
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)OO
InChI
InChI=1S/C7H7NO3/c9-7(11-10)8-6-4-2-1-3-5-6/h1-5,10H,(H,8,9)
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
- ethyl (E)-2-fluoranyl-3-[2-fluoranyl-5-(trifluoromethyl)phenyl]prop-2-enoate
- cyclohexyl-bis(2-methylphenyl)phosphane
- 1,1'-biphenyl; carbonic acid
- 5,5-diethylnonane-1,3-diol
- N'-octadecylhexane-1,6-diamine
- [nitro(phenyl)methyl] sulfite
- [nitro(phenyl)methyl] hydrogen sulfite
- (E)-3-(oxan-2-yloxy)prop-2-enoic acid
- 2-[(4-ethanoylphenyl)amino]-5-oxidanylidene-pentanoic acid
- 3-[(E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undec-2-enoxy]-2,2-bis[[(E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undec-2-enoxy]methyl]propan-1-ol
