N-(dioxidanyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NOO
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NOO
InChI
InChI=1S/C7H7NO3/c9-7(8-11-10)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
- 2-(butylamino)-3-ethyl-benzoate
- 2-(butylamino)-3-ethyl-benzoic acid
- 2-imidazol-1-yltridecan-1-amine
- N,N-dimethylmethanethioamide; sulfane
- azanylsulfamic acid; bicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-methyl-3-nitro-4-oxidanyl-benzoate
- aniline; ethane; 3-methylbenzenesulfonic acid
- (Z)-N-[1-(dimethylamino)propyl]octadec-9-enamide
- 2-[1-(3-azanylpropoxy)ethoxy]ethanol
- benzaldehyde; thiophene
