2-piperazin-2-ylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(CN1)CCN
Isomeric SMILES
C1CNC(CN1)CCN
InChI
InChI=1S/C6H15N3/c7-2-1-6-5-8-3-4-9-6/h6,8-9H,1-5,7H2
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
- 9,13,14-triazabicyclo[8.3.1]tetradeca-1(13),10(14),11-triene-11-carboxamide
- 6-methoxy-7-(4-methoxyphenoxy)-2-methyl-6H-isoquinoline
- 9-ethenylpurin-6-amine
- 3,9-dimethoxy-2-methyl-2,4,5,7-tetrakis(oxidanyl)-3,4-dihydrotetracene-1,6,11-trione
- 3,9-dimethoxy-2-methyl-2,5,7-tris(oxidanyl)-3,4-dihydrotetracene-1,6,11-trione
- 1,2,3,4,5,6,7,8-octahydrophenanthrene-9,10-diol
- bis[2-(4-nitrophenyl)ethynyl]mercury
- 3,4-dihydro-1H-5,2$l^{6},1-benzoxathiazepine 2,2-dioxide
- 2-[5-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]pentanoylamino]pentanedioic acid
- 1-(4-chlorophenyl)-2-(dimethylamino)ethanone
