N-(2-piperazin-1-ylethyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCNC=O
Isomeric SMILES
C1CN(CCN1)CCNC=O
InChI
InChI=1S/C7H15N3O/c11-7-9-3-6-10-4-1-8-2-5-10/h7-8H,1-6H2,(H,9,11)
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
- 2-hexoxybenzenediazonium; N-[2-(4-methoxyphenoxy)ethyl]hexan-1-amine
- 2-(1-heptanoylpiperidin-2-yl)ethyl carbamate
- 2-[4-[bis(2-methylpropyl)amino]-2-oxidanyl-butyl]-N-octadecyl-piperidine-1-carboxamide
- N-(2-piperazin-1-ylethyl)methanamide dihydrochloride
- 2-[5-[methyl(phenyl)amino]-2-oxidanyl-pentyl]-N-octadecyl-piperidine-1-carboxamide
- methyl 6-[2-[3-(dimethylamino)propylcarbamoyloxy]ethyl]-1-(octadecylcarbamoyl)piperidine-3-carboxylate
- N-[2-(4-methoxyphenoxy)ethyl]hexan-1-amine
- dipotassium (4-sulfonatooxyphenyl) sulfate
- 1-[4-(dimethylamino)butanoyl]-N-ethoxy-N-octadecyl-piperidine-2-carboxamide
- 2,3-dimethyl-1-phenyl-pyrazolidine
