1-(methylamino)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CNC
Isomeric SMILES
CC(=O)CNC
InChI
InChI=1S/C4H9NO/c1-4(6)3-5-2/h5H,3H2,1-2H3
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
- 2-azanyl-1-phenyl-pentan-3-one
- N-methylquinolin-8-amine
- 1-methylquinolin-1-ium-2-amine iodide
- 5-bromanyl-4-chloranyl-pyrimidine
- 5-bromanyl-4-methylsulfanyl-pyrimidine
- 5-bromanyl-4-methoxy-pyrimidine
- 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-3,4-dihydro-2H-naphthalen-1-one
- 3-azanylidene-5-(chloromethyl)-4-oxidanyl-pyrazine-2-carbonitrile
- 3-azanyl-5-methyl-pyrazine-2-carbonitrile
- 3-azanylidene-5-methyl-4-oxidanyl-pyrazine-2-carbonitrile
