3,3-diethoxypropanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC(=N)N)OCC
Isomeric SMILES
CCOC(CC(=N)N)OCC
InChI
InChI=1S/C7H16N2O2/c1-3-10-7(11-4-2)5-6(8)9/h7H,3-5H2,1-2H3,(H3,8,9)
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-(3-methylphenyl)-5-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-phenoxy-ethanamide
- N-[[5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]-2-phenoxy-ethanamide
- 2,2-diethoxyethanimidamide
- 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
