1-azanylpropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CN
Isomeric SMILES
CC(=O)CN
InChI
InChI=1S/C3H7NO/c1-3(5)2-4/h2,4H2,1H3
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
- (4-azanyl-2-methyl-pyrimidin-5-yl)methyl dihydrogen phosphate
- (4-azanyl-2-methyl-pyrimidin-5-yl)methyl phosphono hydrogen phosphate
- 2-azanyl-6-(hydroxymethyl)-7,8-dihydro-1H-pteridin-4-one
- 4-diethoxyphosphinothioyloxyaniline
- azanyl(phosphanyl)methanol
- hydrogen arsorate
- benzoate
- phosphono butanoate
- 2-(trimethylazaniumyl)ethanoate
- trimethyl(2-oxidanylideneethyl)azanium
