N,3-dimethyl-2-(oxidanylamino)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)NC)NO
Isomeric SMILES
CC(C)C(C(=O)NC)NO
InChI
InChI=1S/C6H14N2O2/c1-4(2)5(8-10)6(9)7-3/h4-5,8,10H,1-3H3,(H,7,9)
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
- 5-methyl-2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-amine
- 2-[(3-azanylidene-4-propan-2-yl-cyclohexyl)methyl]-N-methyl-butanamide
- (E)-4-[[(2E,4E)-hexa-2,4-dienyl]amino]but-2-enoate
- 4-(4-chlorophenyl)-2,4-dimethyl-1,3-oxazol-5-one
- (E)-4-[[(2E,4E)-hexa-2,4-dienyl]amino]but-2-enoic acid
- ethoxyethane; 2-isothiocyanato-2-phenyl-propanoate
- tert-butyl N-(2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-ylmethyl)carbamate
- ethyl N-(2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-ylmethyl)carbamate
- 2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-ylmethanamine
- 6,7,8-tris(fluoranyl)-1-methyl-4-oxidanylidene-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
