N-(6-methylpyridin-2-yl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)N[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=CC=C1)N[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O2/c1-5-3-2-4-6(7-5)8-9(10)11/h2-4H,1H3,(H,7,8)
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-(3-methylpyridin-2-yl)nitramide
- 6-ethoxy-1,2-oxazine-6-carbonitrile
- 4-[[3,5-bis(bromanyl)pyridin-2-yl]diazenyl]benzene-1,3-diamine
- 4-azanyl-N-(4-methylphenyl)benzenesulfonamide
- 3-[4-[6-[4-(2-cyanoethyl)phenoxy]hexoxy]phenyl]propanenitrile
- 4-methoxy-1,7,7-trimethyl-bicyclo[2.2.1]heptan-2-one
- 4,4,6-trimethyl-N-(4-methylphenyl)-5,6-dihydro-1,3-oxazin-2-amine
- 4,4,6-trimethyl-N-(3-methylphenyl)-5,6-dihydro-1,3-oxazin-2-amine
- 3-[(4-butoxyphenyl)methylsulfanyl]propan-1-amine
- 2-(4-methylphenoxy)-N-pyridin-3-yl-ethanamide
