2-(2,2-diethoxyethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CN=C(N)N)OCC
Isomeric SMILES
CCOC(CN=C(N)N)OCC
InChI
InChI=1S/C7H17N3O2/c1-3-11-6(12-4-2)5-10-7(8)9/h6H,3-5H2,1-2H3,(H4,8,9,10)
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
- bis(prop-2-enyl) carbonate
- 3-oxidanylidene-3-piperidin-1-yl-propanenitrile
- 2-(2-hydroxyphenyl)sulfonylphenol
- oxidanylidenezirconium(2+)
- 2-tert-butylperoxycarbonylbenzoic acid
- (1-azanyl-1-phosphono-ethyl)phosphonic acid
- (2-methoxyphenyl) pyridine-3-carboxylate
- hexyl(trimethyl)azanium iodide
- hexyl(trimethyl)azanium
- 1-bis(chloranyl)phosphoryloxy-2-chloranyl-benzene
