1-(2-methoxyethyl)-2-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(N)NCCOC
Isomeric SMILES
CN=C(N)NCCOC
InChI
InChI=1S/C5H13N3O/c1-7-5(6)8-3-4-9-2/h3-4H2,1-2H3,(H3,6,7,8)
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
- N-[azanyl(diazanyl)methylidene]-4-chloranyl-3-methylsulfonyl-benzamide dihydrochloride
- N-[azanyl(diazanyl)methylidene]-4-chloranyl-3-methylsulfonyl-benzamide
- 3-chloranyl-4-methyl-5-sulfamoyl-benzoic acid
- 3-chloranyl-5-sulfino-benzoic acid
- 4-chloranyl-N-[(Z)-N'-chloranylcarbamimidoyl]-3-sulfamoyl-benzamide hydrochloride
- 4-chloranyl-N-[(Z)-N'-chloranylcarbamimidoyl]-3-sulfamoyl-benzamide
- 4-(2-isothiocyanato-3-methyl-phenyl)morpholine
- 3,4-dimethyl-5-methylsulfonyl-benzoic acid
- 4-[2-isothiocyanato-4-(trifluoromethyl)phenyl]morpholine
- 3-azanyl-2,4-dimethyl-5-methylsulfonyl-benzoic acid
