potassium nitro(phenylsulfonyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)[N-][N+](=O)[O-].[K+]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)[N-][N+](=O)[O-].[K+]
InChI
InChI=1S/C6H5N2O4S.K/c9-8(10)7-13(11,12)6-4-2-1-3-5-6;/h1-5H;/q-1;+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
- N-nitrobenzenesulfonamide
- 1-butylpiperidine hydrochloride
- 2-cyclohexyl-N,N-diethyl-ethanamine hydrochloride
- 2-cyclohexyl-N,N-diethyl-ethanamine
- dodecan-1-amine hydrochloride
- hexadecan-1-amine hydrochloride
- N-octadecyloctadecan-1-amine hydrochloride
- N,N-dioctadecyloctadecan-1-amine
- 3-phenylpropan-1-amine hydrochloride
- (4-propan-2-ylphenyl)methanamine hydrate hydrochloride
