2-(cyclopropylamino)-N,N-diethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)CNC1CC1
Isomeric SMILES
CCN(CC)C(=O)CNC1CC1
InChI
InChI=1S/C9H18N2O/c1-3-11(4-2)9(12)7-10-8-5-6-8/h8,10H,3-7H2,1-2H3
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
- N-(4-azanyl-2-methyl-phenyl)-3-[butyl(ethyl)amino]propanamide
- N-(3-aminophenyl)-3-(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanamide
- 4-methyl-N-(1,2,3,4-tetrahydroquinolin-5-yl)benzamide
- 2-azanyl-N-butyl-4,5-dimethoxy-benzamide
- 2-(6-nitroindazol-1-yl)ethanoic acid
- [3-fluoranyl-4-[[methyl-(phenylmethyl)amino]methyl]phenyl]methanamine
- 2-chloranyl-5-[(3-fluoranylphenoxy)methyl]pyridine
- 6-chloranyl-N-[(4-methylphenyl)methyl]pyridine-3-sulfonamide
- N-(1,2,3,4-tetrahydroquinolin-8-yl)methanesulfonamide
- 2-[(2-azanyl-4-methoxy-phenoxy)methyl]benzenecarbonitrile
