1-cyclopropyl-3-(dimethylamino)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCC(=O)C1CC1
Isomeric SMILES
CN(C)CCC(=O)C1CC1
InChI
InChI=1S/C8H15NO/c1-9(2)6-5-8(10)7-3-4-7/h7H,3-6H2,1-2H3
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
- 4,5-dimethoxyisoindole-1,3-dione
- (3-acetamidophenyl) ethanoate
- N-methyl-N-[2,4,6-trimethyl-3-[methyl(nitroso)amino]phenyl]nitrous amide
- 1-cyclopropyl-3-(dimethylamino)-2-(dimethylaminomethyl)propan-1-one
- N-(2-hydroxyphenyl)benzenesulfonamide
- 4-(3,4-dimethylphenyl)butanoic acid
- 5-hexylbenzene-1,3-diol
- N-(4-methyl-2-nitro-phenyl)benzenesulfonamide
- N-(2-azanyl-4-methoxy-phenyl)benzenesulfonamide; tetrakis(chloranyl)stannane
- N-(2-azanyl-4-methoxy-phenyl)benzenesulfonamide
