N-(2-methyl-1-oxidanylidene-propan-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(C)(C)C=O
Isomeric SMILES
CC(=O)NC(C)(C)C=O
InChI
InChI=1S/C6H11NO2/c1-5(9)7-6(2,3)4-8/h4H,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
- (1E)-2-acetamido-N-[dimethyl(2-oxidanylpropyl)azaniumyl]-3-methyl-but-2-enimidate
- carbanide; N-(3-methyl-1-oxidanylidene-but-2-en-2-yl)ethanamide; yttrium(3+)
- N-(3-methyl-1-oxidanylidene-but-2-en-2-yl)ethanamide
- (2E)-2-ethylidene-1,3-oxazol-5-one
- (1E)-N-[dimethyl(2-oxidanylpropyl)azaniumyl]-2,3-dimethyl-4-oxidanyl-4-oxidanylidene-butanimidate
- (1E)-2,3-dimethyl-4-oxidanyl-4-oxidanylidene-N-(trimethylazaniumyl)butanimidate
- 4,4-dimethyl-2-propyl-1,3-oxazol-5-one
- N-(2-methyl-4-oxidanylidene-hex-2-en-3-yl)ethanamide
- 4-[(2,4-dinitrophenyl)amino]benzenediazonium
- (3S,4S,5R,6R)-3-methoxy-3-methyl-4,5,6-tris(oxidanyl)heptan-2-one
