3-(propan-2-ylamino)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(C)C(=O)C
Isomeric SMILES
CC(C)NC(C)C(=O)C
InChI
InChI=1S/C7H15NO/c1-5(2)8-6(3)7(4)9/h5-6,8H,1-4H3
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-(prop-2-enylamino)butan-2-one
- (2,5-dimethoxy-2H-furan-5-yl)methyl ethanoate
- ethyl (E)-2-ethanoyldec-4-enoate
- [(E)-1-methoxy-2-methyl-but-1-enoxy]-trimethyl-silane
- dimethyl 3-methoxy-2,4-dimethyl-pentanedioate
- 2,2-bis(2-methylphenyl)-2-oxidanyl-ethanehydrazide
- (2-acetyloxycyclobutyl)-trimethyl-azanium iodide
- [(E)-1-azanyl-5-(4-chlorophenyl)-2-methyl-3-oxidanylidene-pent-4-en-2-yl] ethanoate
- N-[(E)-2-methyl-5-(4-methylphenyl)-2-oxidanyl-3-oxidanylidene-pent-4-enyl]ethanamide
- N-[(E)-2-methyl-2-oxidanyl-3-oxidanylidene-5-phenyl-pent-4-enyl]ethanamide
