2-[2-(cyanomethyl)phenyl]-2-(dimethylamino)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(C#N)C1=CC=CC=C1CC#N
Isomeric SMILES
CN(C)C(C#N)C1=CC=CC=C1CC#N
InChI
InChI=1S/C12H13N3/c1-15(2)12(9-14)11-6-4-3-5-10(11)7-8-13/h3-6,12H,7H2,1-2H3
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
- 2-hexyl-2-methyl-5-oxidanyl-thiophen-3-one
- ethyl 3-azanyl-3-cyclohexyl-propanoate
- 3,3,4-trimethyl-2-phenyl-pent-4-enenitrile
- (E)-3-(3,4-dichlorophenyl)but-2-enal
- 3-(4-methylsulfanylfuran-3-yl)sulfanylpropanenitrile
- [(1Z)-2-bromanylbuta-1,3-dienyl]cyclohexane
- 1-methyl-5-(trichloromethyl)pyrazole
- (Z)-1,1,1-tris(fluoranyl)-4-(4-methylphenyl)but-2-en-2-amine
- 4-[methyl(phenyl)amino]butanoic acid
- (1R,5S,8R)-8-chloranyl-5-methyl-bicyclo[3.2.1]oct-6-ene-7-carboxamide
