2-methyl-2-(oxidanylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)N)NO
Isomeric SMILES
CC(C)(C(=O)N)NO
InChI
InChI=1S/C4H10N2O2/c1-4(2,6-8)3(5)7/h6,8H,1-2H3,(H2,5,7)
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
- 1,5-dinitrooxypentan-2-yl nitrate
- (5-methyl-2-prop-1-en-2-yl-cyclohexyl) N-(2-nitrophenyl)carbamate
- 1-(4-methylphenyl)-N-[(4-methylphenyl)methyl]methanamine
- 6-(methylsulfanylmethylsulfanyl)-7H-purine
- (5-methyl-2-propan-2-yl-phenyl) N-(2-nitrophenyl)carbamate
- N-[4-azanyl-6-(dimethylamino)pyrimidin-5-yl]methanamide
- 2-[ethoxy(ethyl)phosphoryl]sulfanyl-N,N-dimethyl-ethanamine
- 2-[2,2,3-tris(chloranyl)propanoyloxy]ethyl 2,2,3-tris(chloranyl)propanoate
- 2-(1-methylcyclopropyl)but-3-yn-2-ol
- 1,7-dioxa-4$l^{6},10$l^{6}-dithiacyclododecane 4,4,10,10-tetraoxide
