1-azanyl-2-(2-diethylaminoethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCN=C(N)NN
Isomeric SMILES
CCN(CC)CCN=C(N)NN
InChI
InChI=1S/C7H19N5/c1-3-12(4-2)6-5-10-7(8)11-9/h3-6,9H2,1-2H3,(H3,8,10,11)
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
- 2-[azanyl(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)amino]ethanol
- 2-[azanyl-(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)amino]ethanol
- 1-azanyl-1-methyl-guanidine; 4-methylbenzenesulfonate
- 1-azanyl-1-[3-[4-[3-[azanyl(carbamimidoyl)amino]propyl]piperazin-1-yl]propyl]guanidine tetrahydrobromide
- 1-azanyl-1-[3-[4-[3-[azanyl(carbamimidoyl)amino]propyl]piperazin-1-yl]propyl]guanidine
- 1-azanyl-2-[2-(azepan-1-yl)ethyl]guanidine
- 2-azanylguanidine; methanesulfonate
- 2-[azanyl(1,4,5,6-tetrahydropyrimidin-2-yl)amino]ethanol
- N-azanyl-N-sulfanyl-methanimidamide
- 1-azanyl-2-[2-(azonan-1-yl)ethyl]guanidine
