1-ethenylpiperazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCNCC1
Isomeric SMILES
C=CN1CCNCC1
InChI
InChI=1S/C6H12N2/c1-2-8-5-3-7-4-6-8/h2,7H,1,3-6H2
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
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-bromanyl-3-methoxy-2-phenyl-propanoate
- tris(2-methylpropyl)alumane chloride
- sulfuryl diiodide
- (Z)-2-octylbut-2-enedioate
- ethoxyethane; 1,3,5-triazine-2,4,6-triamine
- 1-[[4-azanyl-6-[1-methoxypropyl(1-oxidanylpropyl)amino]-1,3,5-triazin-2-yl]amino]propan-1-ol
- 1-[[4-azanyl-6-[bis(1-oxidanylpropyl)amino]-1,3,5-triazin-2-yl]amino]propan-1-ol
- 1-[[4-azanyl-6-[1-butoxypropyl(1-oxidanylpropyl)amino]-1,3,5-triazin-2-yl]amino]propan-1-ol
- 1-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-(1-methoxypropyl)amino]propan-1-ol
- naphthalene-1,2-dicarboxamide
