N-(nitrosomethyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NCN=O
Isomeric SMILES
C1=CC=NC(=C1)NCN=O
InChI
InChI=1S/C6H7N3O/c10-9-5-8-6-3-1-2-4-7-6/h1-4H,5H2,(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
- [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-(4-azidophenyl)-3-oxidanyl-propanoate
- 9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3H-purin-6-one; phosphoric acid
- 2-(2-azanylethyl)-4-(2,2-dimethylpropanoylamino)-6-methyl-3-oxidanylidene-heptanoic acid
- (2S,4S,4aS,8aS)-4-ethenyl-1-ethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
- bis[(8S,9S,10S,13R,14S,17R)-1-[[4-(hydroxymethyl)phenyl]methyl]-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-yl] butanedioate
- (2S,4R,4aS,8aS)-1,4-diethyl-2-methyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
- [fluoranyl(iodanyl)methoxy]boron
- 2-azanyl-5-oxidanylidene-5-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentanoic acid; 1,3-bis(chloranyl)propan-2-one
- 2-(2-methylbutyl)-1,3-dioxane
- tert-butyl(2,4,4-trimethylpentan-2-yl)diazene
