3-(4-ethylphenoxy)-2-methyl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCC(C)C#N
Isomeric SMILES
CCC1=CC=C(C=C1)OCC(C)C#N
InChI
InChI=1S/C12H15NO/c1-3-11-4-6-12(7-5-11)14-9-10(2)8-13/h4-7,10H,3,9H2,1-2H3
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
- 3-(2,3-dimethylphenoxy)-2-methyl-propan-1-amine
- 3-(2-fluoranylphenoxy)-2-methyl-propanenitrile
- 3-[2-[di(propan-2-yl)amino]ethylamino]pentanenitrile
- 3-[(3-fluorophenyl)methyl-methyl-amino]-2-methyl-propanimidamide
- 3-(2,5-dimethylphenoxy)-2-methyl-propanenitrile
- 2-methyl-3-(2-methylphenoxy)propanenitrile
- 3-(2-methoxyphenoxy)-2-methyl-propanenitrile
- 2-methyl-3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanenitrile
- 3-(4-chloranyl-2-methyl-phenoxy)-2-methyl-propanenitrile
- 3-(2-ethoxyethoxy)-2-methyl-propanenitrile
