N-[3-(dimethylamino)propyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCCN(C)C
Isomeric SMILES
CCCC(=O)NCCCN(C)C
InChI
InChI=1S/C9H20N2O/c1-4-6-9(12)10-7-5-8-11(2)3/h4-8H2,1-3H3,(H,10,12)
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-(dimethylamino)-1-(4-fluorophenyl)-2,2-dimethyl-propan-1-one
- 1-(4-chlorophenyl)-3-(dimethylamino)-2,2-dimethyl-propan-1-one
- 3-(dimethylamino)-2,2-dimethyl-1-(4-methylsulfanylphenyl)propan-1-one
- 1-(4-tert-butylphenyl)-3-(dimethylamino)-2,2-dimethyl-propan-1-one
- 7-chloranyl-1,3,3-trimethyl-quinoline-2,4-dione
- 7-methoxy-1,3,3-trimethyl-quinoline-2,4-dione
- 7-chloranyl-1,3,3-trimethyl-2H-quinolin-4-one
- 7-methoxy-1,3,3-trimethyl-2H-quinolin-4-one
- 1,3,3-trimethyl-2,4-dihydroquinoline
- N-methyl-2-propyl-pentan-1-amine hydrochloride
