1,1,2,3-tetramethoxy-3-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=NOC)N(OC)OC)OC
Isomeric SMILES
CN(/C(=N/OC)/N(OC)OC)OC
InChI
InChI=1S/C6H15N3O4/c1-8(11-3)6(7-10-2)9(12-4)13-5/h1-5H3/b7-6-
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(methoxymethyl)carbamic acid
- 1,1-bis(methoxymethyl)urea
- 1,1,3-tris(methoxymethyl)urea
- 2-(dimethoxymethyl)guanidine
- 3-ethyl-1,1-bis(methoxymethyl)urea
- N'-(2-chlorophenyl)carbonyl-N-propan-2-yl-pyrimidine-2-carbohydrazide
- N'-tert-butyl-N'-(phenylcarbonyl)pyridazine-3-carbohydrazide
- 1-methoxyethyl 2-sulfanylbutanoate
- N-tert-butyl-N'-(phenylcarbonyl)pyrazine-2-carbohydrazide
- N'-tert-butyl-N'-(3-nitrophenyl)carbonyl-pyridine-2-carbohydrazide
