2-(methoxymethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COCN=C(N)N
Isomeric SMILES
COCN=C(N)N
InChI
InChI=1S/C3H9N3O/c1-7-2-6-3(4)5/h2H2,1H3,(H4,4,5,6)
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
- 1,1-bis(methoxymethyl)-3,3-dimethyl-urea
- 1,1,2,3-tetramethoxy-3-methyl-guanidine
- 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
