2-(dimethylamino)-2-phenyl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)(C1=CC=CC=C1)N(C)C
Isomeric SMILES
CCC(C#N)(C1=CC=CC=C1)N(C)C
InChI
InChI=1S/C12H16N2/c1-4-12(10-13,14(2)3)11-8-6-5-7-9-11/h5-9H,4H2,1-3H3
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
- (1R,2R)-2-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)cyclopropane-1-carbonitrile
- 3-chloranylinden-1-one
- methyl (1R,2R)-2-(3-oxidanylideneinden-1-yl)cyclopropane-1-carboxylate
- methyl (1R,2R)-2-(3-oxidanylidene-2-phenyl-inden-1-yl)cyclopropane-1-carboxylate
- 1-(4-methylcyclobut-2-en-1-yl)ethanone
- 5-tert-butyl-6-oxaspiro[2.4]heptane
- 3-ethenyl-1,2-dimethyl-cyclopropene
- 3-[(E)-1-chloranylprop-1-en-2-yl]-1,2-dimethyl-cyclopropene
- N-[(E)-3-nitrosodec-2-en-2-yl]hydroxylamine
- manganese(2+); nonanoate
