2,2-diethoxyethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(=N)N)OCC
Isomeric SMILES
CCOC(C(=N)N)OCC
InChI
InChI=1S/C6H14N2O2/c1-3-9-6(5(7)8)10-4-2/h6H,3-4H2,1-2H3,(H3,7,8)
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-(2-methyl-6-propan-2-yl-phenyl)butanamide
- N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]pentanamide
- 3,3-dimethoxypropanimidamide
- 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
