N1',N2'-bis(2-hydroxyethyl)ethanediimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)N=C(C(=NCCO)N)N
Isomeric SMILES
C(CO)N=C(C(=NCCO)N)N
InChI
InChI=1S/C6H14N4O2/c7-5(9-1-3-11)6(8)10-2-4-12/h11-12H,1-4H2,(H2,7,9)(H2,8,10)
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
- N1',N2'-bis(3-methoxypropyl)ethanediimidamide
- butanedinitrile; hexane-1,6-diamine
- N1',N2'-bis(4-aminophenyl)ethanediimidamide
- N1',N2'-bis(2-azanylethyl)ethanediimidamide
- N1',N2'-bis[4-(4-azanylcyclohexyl)cyclohexyl]ethanediimidamide
- benzene-1,4-diamine; butanedinitrile
- 3-[2-[1-(3-azanylpropyl)-5,6-dihydro-4H-pyrimidin-2-yl]-5,6-dihydro-4H-pyrimidin-1-yl]propan-1-amine
- N1',N2'-bis(6-azanylhexyl)ethanediimidamide
- N'-[4-(4-azanylcyclohexyl)cyclohexyl]-1-cyano-methanimidamide
- 2,6-ditert-butyl-N,N-dimethyl-pyridin-4-amine
