2-(trimethoxymethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC(N=C(N)N)(OC)OC
Isomeric SMILES
COC(N=C(N)N)(OC)OC
InChI
InChI=1S/C5H13N3O3/c1-9-5(10-2,11-3)8-4(6)7/h1-3H3,(H4,6,7,8)
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-(methoxymethyl)guanidine
- 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
