3,3-dimethoxypropanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC(=N)N)OC
Isomeric SMILES
COC(CC(=N)N)OC
InChI
InChI=1S/C5H12N2O2/c1-8-5(9-2)3-4(6)7/h5H,3H2,1-2H3,(H3,6,7)
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
- N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]pentanamide
- 4,4-dimethoxybutanimidamide
- 4,4-diethoxybutanimidamide
- N-(2-methyl-4-nitro-phenyl)pentanamide
- N-(2-methoxy-4-nitro-phenyl)pentanamide
- 2-[2,6-bis(fluoranyl)phenyl]ethanimidamide
- N-(2-phenoxyphenyl)hexanamide
- 1,3-dimethyl-2-oxidanylidene-N-(2-pyridin-2-ylsulfanylethyl)benzimidazole-5-sulfonamide
- [2-oxidanylidene-2-[(4-pyrrolidin-1-ylsulfonylphenyl)amino]ethyl] 4-(dimethylsulfamoyl)benzoate
- 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-N-[4-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide
