2,2-diethoxy-2-phenyl-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C#N)(C1=CC=CC=C1)OCC
Isomeric SMILES
CCOC(C#N)(C1=CC=CC=C1)OCC
InChI
InChI=1S/C12H15NO2/c1-3-14-12(10-13,15-4-2)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3
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
- 1,1-bis(chloranyl)-2-dimethoxyphosphoryl-3-nitro-prop-1-ene
- [methoxy-[1,1,1-tris(chloranyl)-3-nitro-propan-2-yl]phosphoryl]benzene
- selenophene-3-carbonyl chloride
- N-diethoxyphosphoryl-2,2-diethoxy-ethanamine
- N-(2,2-diethoxyethyl)-N-diethoxyphosphoryl-2,2-diethoxy-ethanamine
- triethyl-[(4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl)oxy]silane
- triethyl(2-methylprop-1-enoxy)silane
- ethyl 2-cyano-2-triethylgermyl-ethanoate
- diethyl 2-triethylgermylpropanedioate
- 2,2,2-tris(fluoranyl)-N,N-dimethyl-ethanimidamide
