potassium N-oxidanylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NO.[K+]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NO.[K+]
InChI
InChI=1S/C7H7NO2.K/c9-7(8-10)6-4-2-1-3-5-6;/h1-5,10H,(H,8,9);/q;+1
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
- 1-(dibutylamino)ethyl 4-fluoranylbenzoate hydrochloride
- 1-(dibutylamino)ethyl 4-fluoranylbenzoate
- (6R)-6-methyl-3-propan-2-yl-cyclohex-2-en-1-one
- (4R)-4-methyl-1-propan-2-yl-cyclohexene
- 2-chloranyl-4-[methoxy(methylsulfanyl)phosphoryl]oxy-1-nitro-benzene
- 2-chloranyl-4-dimethoxyphosphorylsulfanyl-1-nitro-benzene
- N2-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine hydrochloride
- sodium 4-(4-hydroxyphenyl)cyclohexa-2,5-dien-1-one
- 4-(4-hydroxyphenyl)cyclohexa-2,5-dien-1-one
- [carbamimidoyl(cyano)amino]methylmercury(1+)
