2-methyl-N-oxidanidyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)N[O-]
Isomeric SMILES
CCC(C)C(=O)N[O-]
InChI
InChI=1S/C5H10NO2/c1-3-4(2)5(7)6-8/h4H,3H2,1-2H3,(H-,6,7,8)/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
- 1-phenylazetidine-2-thione
- 7,8-bis(bromanyl)bicyclo[4.2.0]octa-1,3,5,7-tetraene
- 5-phenylpentyl 4-methylbenzenesulfonate
- bis(5-methylthiophen-2-yl)methanone
- (4'R,8R)-1'-(4-methoxyphenyl)-6-methyl-2,4'-diphenyl-spiro[5H-[1,2,4]triazolo[1,2-a]pyridazine-8,3'-azetidine]-1,2',3-trione
- (4'R,8R)-1'-(4-methoxyphenyl)-2,6-dimethyl-4'-phenyl-spiro[5H-[1,2,4]triazolo[1,2-a]pyridazine-8,3'-azetidine]-1,2',3-trione
- (4'R,5R)-1'-(4-methoxyphenyl)-8-methyl-2,4'-diphenyl-spiro[8H-[1,2,4]triazolo[1,2-a]pyridazine-5,3'-azetidine]-1,2',3-trione
- (4'R,5R)-1'-(4-methoxyphenyl)-2,8-dimethyl-4'-phenyl-spiro[8H-[1,2,4]triazolo[1,2-a]pyridazine-5,3'-azetidine]-1,2',3-trione
- (4'R,5R)-1'-(4-methoxyphenyl)-2,4',8-triphenyl-spiro[8H-[1,2,4]triazolo[1,2-a]pyridazine-5,3'-azetidine]-1,2',3-trione
- (4'R,5R)-1'-(4-methoxyphenyl)-2-methyl-4',8-diphenyl-spiro[8H-[1,2,4]triazolo[1,2-a]pyridazine-5,3'-azetidine]-1,2',3-trione
