potassium N-methylnitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
CNN=O.[K+]
Isomeric SMILES
CNN=O.[K+]
InChI
InChI=1S/CH4N2O.K/c1-2-3-4;/h1H3,(H,2,4);/q;+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
- (2S)-2-[2-[[(2S)-6-(4-methoxyphenyl)-2-[(3-methyl-2-oxidanyl-butanoyl)amino]hexanoyl]amino]prop-2-enoylamino]propanoic acid
- (1S,2R,3S,4R)-2-[(4-chlorophenyl)carbamoyl]-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid
- (7S,9S)-7-[(2S,4R,5R,6R)-4-azanyl-5-methoxy-6-methyl-oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione
- potassium N-propylnitrous amide
- methyl 2-[(8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,12-bis(oxidanylidene)-7,8,9,11,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl]propanoate
- 2-[(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxidanylidene-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propanoic acid
- chromium(2+); N-methyl-4-oxidanyl-3-[(2E)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonamide
- (2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-3-[3-methyl-1,4-bis(oxidanyl)naphthalen-2-yl]sulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 7-chloranyl-1-ethyl-4-methyl-quinolin-1-ium; 4-methylbenzenesulfonate
- trisodium 8-azanyl-5-[[4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-3-sulfonato-phenyl]amino]-9,10-bis(oxidanylidene)anthracene-1,2-disulfonate
