2-(dimethoxymethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
COC(N=C(N)N)OC
Isomeric SMILES
COC(N=C(N)N)OC
InChI
InChI=1S/C4H11N3O2/c1-8-4(9-2)7-3(5)6/h4H,1-2H3,(H4,5,6,7)
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
- 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
- 1-ethoxypentyl 2-sulfanylhexanoate
- O-[3-[[tert-butyl-(3,4-dichlorophenyl)carbonyl-amino]carbamoyl]pyridin-2-yl] methanethioate
- 1-propoxydecyl 2-sulfanylpentanoate
- N'-tert-butyl-N'-(3-methylphenyl)carbonyl-pyridine-2-carbohydrazide
