3-(propylamino)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(C)C(=O)C
Isomeric SMILES
CCCNC(C)C(=O)C
InChI
InChI=1S/C7H15NO/c1-4-5-8-6(2)7(3)9/h6,8H,4-5H2,1-3H3
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-[methyl(propyl)amino]butan-2-one
- 3-[ethyl(propyl)amino]butan-2-one
- 3-[methyl(propan-2-yl)amino]butan-2-one
- 10H-phenothiazine-3-carbaldehyde
- 2,3,3-tris(4-methoxyphenyl)prop-2-enal
- [2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-phenylethanoate
- 2,6-dibutyl-4-methyl-pyridine
- N,3,7-trimethylquinoxalin-6-amine
- 4-(2,2-dimethylpropyl)-2,6-dimethyl-pyridine
- N,2,7-trimethylquinoxalin-6-amine
