N-(2-sulfanylethyl)nitrous amide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CS)NN=O
Isomeric SMILES
C(CS)NN=O
InChI
InChI=1S/C2H6N2OS/c5-4-3-1-2-6/h6H,1-2H2,(H,3,5)
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
- 2-methyl-1-[2-[[2-(2-methylnaphthalen-1-yl)-4-nitro-phenoxy]-[2-(2-methylnaphthalen-1-yl)-4-nitro-phenyl]sulfanyl-phosphoryl]oxy-5-nitro-phenyl]naphthalene
- tris(2-methylpropyl) 3-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]propane-1,1,3-tricarboxylate
- 5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridine-4-carbaldehyde; phosphoric acid
- 7,12-dimethyl-1,2-dihydrobenzo[a]anthracene-1,2-diol
- dimethyl 5-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2R)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]benzene-1,3-dicarboxylate; 2,2,2-tris(fluoranyl)ethanoic acid
- dimethyl 5-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2R)-2-azanyl-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]benzene-1,3-dicarboxylate
- oxidanylidene-bis[2,2,2-tris(chloranyl)-1-[2,2,2-tris(chloranyl)-1-oxidanyl-ethoxy]ethoxy]phosphanium
- 2-azanyl-1-(1-fluoroethyl)-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-one
- [(8S,9S,10R,11R,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-yl] 4-[2-(1H-imidazol-5-yl)ethylamino]-4-oxidanylidene-butanoate
- 2,5,6,11-tetramethylpyrido[4,3-b]carbazol-2-ium-9-ol chloride
