N-piperazin-1-ylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)NC=O
Isomeric SMILES
C1CN(CCN1)NC=O
InChI
InChI=1S/C5H11N3O/c9-5-7-8-3-1-6-2-4-8/h5-6H,1-4H2,(H,7,9)
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
- 1,1'-spirobi[2,3-dihydroindene]-4,4',5,5'-tetrol
- 2'-methylspiro[1,2-dihydroindene-3,1'-2,3-dihydroindene]-4,4',5,5',6,6'-hexol
- 2-(diethylamino)-N-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)ethanamide hydrochloride
- spiro[1,2-dihydroindene-3,1'-2,3-dihydroindene]-5,5'-diol
- 8-methyl-1H-quinolin-2-one dihydrochloride
- 1,1'-spirobi[2,3-dihydroindene]-5,5'-diol
- 1-[tris(bromanyl)methyl]-1,4-diazepane
- 2'-methyl-1,1'-spirobi[2,3-dihydroindene]-4,4',5,5',6,6'-hexol
- 2-bromanyl-N-[3-(propanoylamino)phenyl]prop-2-enamide
- spiro[1,2-dihydroindene-3,1'-2,3-dihydroindene]-4',5,5',6-tetrol
