N-(2-diethylaminoethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCN(CC)CC
Isomeric SMILES
CCCC(=O)NCCN(CC)CC
InChI
InChI=1S/C10H22N2O/c1-4-7-10(13)11-8-9-12(5-2)6-3/h4-9H2,1-3H3,(H,11,13)
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
- N-(2-dimethylaminoethyl)-2-phenyl-ethanamide
- N-(2-dimethylaminoethyl)-4-phenyl-butanamide
- N-(2-dimethylaminoethyl)-3-phenyl-butanamide
- N-(2-diethylaminoethyl)-4-phenyl-butanamide
- N-(2-diethylaminoethyl)-2-phenyl-butanamide
- N-(2-diethylaminoethyl)-3-phenyl-butanamide
- [ethanoyl(9H-fluoren-2-yl)amino] tetradecanoate
- 4-[2-[4-(4-methoxyphenyl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-methylsulfinyl-phenol hydrochloride
- 4-[2-[4-(4-methoxyphenyl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-methylsulfinyl-phenol
- (C-azaniumylcarbonimidoyl)-(2-oxidanyl-3-phenoxy-propyl)azanium sulfate
