1-azanyl-2-ethyl-3-propan-2-yl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(NC(C)C)NN
Isomeric SMILES
CCN=C(NC(C)C)NN
InChI
InChI=1S/C6H16N4/c1-4-8-6(10-7)9-5(2)3/h5H,4,7H2,1-3H3,(H2,8,9,10)
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
- 2-azanyl-1-phenyl-propane-1,2-diol
- N-[3,3-bis(fluoranyl)propyl]-4-methyl-5-(methylamino)-1,2,4-triazole-3-carboxamide
- cyclopenta-1,3-diene; triphenylsilyl hypochlorite; zirconium(2+)
- 3-[(2-fluorophenyl)methoxy]-5-(3-oxidanylpentan-3-yl)-7-oxabicyclo[2.2.1]heptan-2-ol
- triphenylsilyl hypochlorite
- 2-(ethoxymethyl)-5-methyl-4-phenylmethoxy-6-oxabicyclo[3.2.1]octane
- cyclohexylmethoxy(methyl)silicon
- 5-(3-methoxypentan-3-yl)-3-phenylmethoxy-7-oxabicyclo[2.2.1]heptane
- N2,N3-bis(oxidanidyl)butane-2,3-diimine; palladium(2+)
- 5-(ethoxymethyl)-1-methyl-4,7-dioxabicyclo[3.2.1]octan-2-one
