4,4-dimethoxy-2-phenyl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC(C#N)C1=CC=CC=C1)OC
Isomeric SMILES
COC(CC(C#N)C1=CC=CC=C1)OC
InChI
InChI=1S/C12H15NO2/c1-14-12(15-2)8-11(9-13)10-6-4-3-5-7-10/h3-7,11-12H,8H2,1-2H3
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-(6-methoxypyridin-3-yl)cyclohex-2-en-1-ol
- 1-fluoranyl-2-methyl-2-[2,2,2-tris(fluoranyl)ethoxy]pentane
- ethyl 3-(trifluoromethylsulfanyl)propanoate
- N-[bis(dimethylamino)-propan-2-ylidene-$l^{5}-phosphanyl]-N-methyl-methanamine
- 2-(hydroxymethyl)-6-phenyl-pyran-4-one
- ethyl 2-(2,4,6-trimethylphenyl)ethanimidate
- prop-2-ynyl 3-oxidanylidene-3-phenyl-propanoate
- 1,2-dibutylimidazole-4-carbonitrile
- 3-(hydroxymethyl)-2-oxidanyl-naphthalene-1-carbaldehyde
- N-ethyl-5-(1-methylpyrrolidin-2-yl)pyridin-2-amine
