2,2-diethoxy-3-methoxy-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(COC)(C#N)OCC
Isomeric SMILES
CCOC(COC)(C#N)OCC
InChI
InChI=1S/C8H15NO3/c1-4-11-8(6-9,7-10-3)12-5-2/h4-5,7H2,1-3H3
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
- 1-ethyl-1-methyl-imidazol-1-ium; tris(fluoranyl)methanesulfonate
- 1-tert-butyl-1H-imidazol-1-ium
- N-(6,7-dimethoxyquinazolin-4-yl)oxy-N-[ethyl(phenyl)carbamothioyl]-4-phenyl-butanamide
- 2-ethoxy-2-methoxy-propanenitrile
- N-[(6,7-dimethoxyquinolin-4-yl)oxy-(3-fluorophenyl)carbamothioyl]-3-fluoranyl-benzamide
- 4-[2-(dimethylamino)-2-ethyl-1-oxidanyl-cyclohexyl]phenol
- 1-[2-methoxy-6-(7-methoxyquinolin-4-yl)oxy-phenyl]thiourea
- N,2-dimethyladamantan-1-amine hydrochloride
- N-[(6,7-dimethoxyquinolin-4-yl)oxy-(2,3-dimethylphenyl)carbamothioyl]-4-methoxy-benzamide
- N,2-dimethyladamantan-1-amine
