N,N-dimethyl-4-(methylamino)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCC(=O)N(C)C
Isomeric SMILES
CNCCCC(=O)N(C)C
InChI
InChI=1S/C7H16N2O/c1-8-6-4-5-7(10)9(2)3/h8H,4-6H2,1-3H3
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-5,11-dihydroindolo[3,2-b]quinolin-6-one
- ethyl (2-methylsulfonyl-4-nitro-phenyl) carbonate
- 6-chloranyl-2-fluoranyl-10H-indolo[3,2-b]quinoline
- 4-methylbenzenesulfonate; pyrrolidin-2-one
- [[4-azanyl-3-(dimethylamino)phenyl]amino]methanesulfonamide
- pyrimidine; pyrrolidin-2-one
- 2-[[4-(11H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxy-phenyl]amino]ethanoic acid
- 6-chloranyl-7H-purine; pyrrolidin-2-one
- ethyl-[4-(5H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxy-phenyl]carbamic acid
- 1H-pyrimidin-2-one; pyrrolidin-2-one
