2-acetamido-2-methyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(C)(C)C(=O)N
Isomeric SMILES
CC(=O)NC(C)(C)C(=O)N
InChI
InChI=1S/C6H12N2O2/c1-4(9)8-6(2,3)5(7)10/h1-3H3,(H2,7,10)(H,8,9)
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
- 3-(2-methyl-4-piperidin-1-yl-quinazolin-7-yl)aniline
- 2-(dimethylaminomethyl)hexane-1-thiol
- 2-methyl-7-(4-phenoxyphenyl)-4-pyrrolidin-1-yl-quinoline
- 2-ethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
- 7-iodanyl-2-methyl-4-(4-methylpiperazin-1-yl)quinoline
- (6Z)-6-(2-methyl-4-pyrrolidin-1-yl-1H-quinolin-7-ylidene)cyclohexa-2,4-dien-1-one
- 1-[4-[4-(diethylamino)-2-methyl-quinolin-7-yl]phenyl]ethanone
- 2-methyl-4-pyrrolidin-1-yl-7-[2-(trifluoromethyloxy)phenyl]quinoline
- potassium N-methyl-N-[methyl(oxidanylidene)silyl]methanamine
- 2-methyl-4-piperidin-1-yl-7-thiophen-2-yl-quinoline
