1-methoxy-2-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NOC
Isomeric SMILES
CN=C(N)NOC
InChI
InChI=1S/C3H9N3O/c1-5-3(4)6-7-2/h1-2H3,(H3,4,5,6)
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
- 2-phenylbenzene-1,3,5-trisulfonamide
- 1-(2-bromanyl-6-methyl-phenyl)-1-carbamimidoyl-3-methoxy-urea hydrochloride
- 1-(2-bromanyl-6-methyl-phenyl)-1-carbamimidoyl-3-methoxy-urea
- 3-butoxy-1-carbamimidoyl-1-(2,6-dimethylphenyl)urea hydrochloride
- 2-(2-azanyl-1,3-thiazol-4-yl)propanoic acid
- 1,2-oxazolidine-2-carboximidamide; sulfuric acid
- 1-carbamimidoyl-1-(2,6-diethyl-4-nitro-phenyl)-3-methoxy-urea hydrochloride
- 2H-pyrrolo[3,4-c]quinoline
- 1-carbamimidoyl-1-(2,6-diethyl-4-nitro-phenyl)-3-methoxy-urea
- 1-carbamimidoyl-1-(2,6-dimethylphenyl)-3-phenylmethoxy-urea hydrochloride
