1-[2-(aziridin-1-yl)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCN2CC2
Isomeric SMILES
C1CN(CCN1)CCN2CC2
InChI
InChI=1S/C8H17N3/c1-3-10(4-2-9-1)5-6-11-7-8-11/h9H,1-8H2
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
- butyl 11-(pyridin-3-ylmethylamino)-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
- 1-[4-[[4-[3,4-bis(chloranyl)-2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]methyl]phenyl]-3,4-bis(chloranyl)pyrrole-2,5-dione
- ethyl 11-(pyridin-3-ylamino)-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
- 3-bromanylheptan-2-ol
- 1-methoxy-3-methyl-pentane
- ethyl 2-cyano-2-(5-methyl-1,2-benzothiazol-3-yl)ethanoate
- 1-methyl-3,5-dinitro-2-phenoxy-benzene
- 1,3-dinitro-2-phenoxy-benzene
- 4-(2,6-dinitrophenyl)morpholine
- 1-(7-bromanylheptoxy)-4-nitro-benzene
