1-(methylamino)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CNC
Isomeric SMILES
CCC(=O)CNC
InChI
InChI=1S/C5H11NO/c1-3-5(7)4-6-2/h6H,3-4H2,1-2H3
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
- N-(2,6-dimethylphenyl)pentan-2-imine
- 1-(dibutylamino)propan-2-one
- N-(2,4,6-trimethylphenyl)pentan-2-imine
- 2-pyrrolidin-1-yl-1-quinolin-4-yl-ethanol
- 1-butoxybutan-2-one
- N-(3,4-dihydro-2H-chromen-2-ylmethyl)ethanamide
- (E)-azanyl-[1-(4-bromophenyl)ethylidene]-(phenylcarbonyl)azanium
- (1Z,3Z)-cycloocta-1,3-diene; rhodium(3+); tris(fluoranyl)methanesulfonate
- (E)-azanyl-[1-(4-nitrophenyl)ethylidene]-(phenylcarbonyl)azanium
- phosphanylphosphane; rhodium
