potassium nitro(pyridin-2-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)[N-][N+](=O)[O-].[K+]
Isomeric SMILES
C1=CC=NC(=C1)[N-][N+](=O)[O-].[K+]
InChI
InChI=1S/C5H4N3O2.K/c9-8(10)7-5-3-1-2-4-6-5;/h1-4H;/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,N-bis[[azidomethyl(nitro)amino]methyl]nitramide
- N,N-dimethyl-4-(2-phenylsulfanylphenoxy)butan-1-amine hydrochloride
- N,N-dimethyl-4-(2-phenylsulfanylphenoxy)butan-1-amine
- N-methyl-3-(2-phenylsulfanylphenoxy)propan-1-amine hydrochloride
- N-methyl-3-(2-phenylsulfanylphenoxy)propan-1-amine
- N-methyl-4-(2-phenylsulfanylphenoxy)butan-1-amine hydrochloride
- N-methyl-4-(2-phenylsulfanylphenoxy)butan-1-amine
- 4-(2-phenylphenoxy)butan-1-amine hydrochloride
- 4-(2-phenylphenoxy)butan-1-amine
- N-methyl-4-(2-phenylphenoxy)butan-1-amine hydrochloride
