nitro benzenecarboperoxoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OO[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OO[N+](=O)[O-]
InChI
InChI=1S/C7H5NO5/c9-7(12-13-8(10)11)6-4-2-1-3-5-6/h1-5H
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
- 9-phenyl-9H-fluorene-4-carbonitrile
- 7-phenyl-7H-benzo[c]fluorene
- 9-(3-chlorophenyl)-9H-fluorene
- 9-[3-(trifluoromethyl)phenyl]-9H-fluorene
- 9-(3-methoxyphenyl)-9H-fluorene
- 4-(9H-fluoren-9-yl)-N,N-dimethyl-aniline
- 4-bromanylcyclohexan-1-ol
- 2-cyclododecyloxyethanol
- 2,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol chloride
- 2,10-dimethoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3,9-diol
