2-methyl-3-[(E)-3-phenylprop-2-enoxy]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(COCC=CC1=CC=CC=C1)C#N
Isomeric SMILES
CC(COC/C=C/C1=CC=CC=C1)C#N
InChI
InChI=1S/C13H15NO/c1-12(10-14)11-15-9-5-8-13-6-3-2-4-7-13/h2-8,12H,9,11H2,1H3/b8-5+
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-(3,4-dimethylphenoxy)-2-methyl-propan-1-amine
- 2-methyl-3-(2-pyridin-2-ylethoxy)propanenitrile
- 3-(3-iodanylphenoxy)-2-methyl-propanenitrile
- 2-methyl-3-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]propanenitrile
- 3-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)-2-methyl-propanenitrile
- 3-[[2-[bis(fluoranyl)methylsulfanyl]phenyl]amino]-2-methyl-propanenitrile
- 2-methyl-3-[[2,3,4-tris(fluoranyl)phenyl]amino]propanenitrile
- 3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-methyl-propanenitrile
- 3-[(2,4-dimethoxyphenyl)amino]pentanenitrile
- 2-methyl-3-(4-oxidanylidenequinazolin-3-yl)propanethioamide
