2-(2,3,4,5,6-pentamethylphenyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)C)C(C)C#N)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C)C(C)C#N)C)C
InChI
InChI=1S/C14H19N/c1-8(7-15)14-12(5)10(3)9(2)11(4)13(14)6/h8H,1-6H3
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-cyclohexyl-2-[3-[[4-[3-(5-fluoranylbenzimidazol-1-yl)propyl]piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanoic acid
- carbanide; 2-(2,3,4,5,6-pentamethylphenyl)propanenitrile; uranium(2+)
- 2-(2,3,4,5,6-pentamethylphenyl)propanenitrile; phosphanylazanide; uranium(2+)
- 2-cyclohexyl-2-[3-[[4-[3-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)propyl]piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanoic acid
- 2-(4-fluorophenyl)-2-methyl-5-(methylamino)pentanenitrile
- 2-[3-[[4-[3-(2,1,3-benzoxadiazol-5-yl)propyl]piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]-2-cyclohexyl-ethanoic acid
- 2-methyl-3-[methyl-[(2,3,4,5,6-pentamethylphenyl)methyl]amino]-2-(2,3,4,5,6-pentamethylphenyl)propanenitrile
- 2-[3-[[4-[3-(2,1,3-benzoxadiazol-4-yl)propyl]piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]-2-cyclohexyl-ethanoic acid
- 2-methyl-3-[methyl-[(2,3,4,5,6-pentamethylphenyl)methyl]amino]-2-(2,3,5,6-tetramethylphenyl)propanenitrile
- 2-cyclohexyl-2-[3-[[4-(3-morpholin-4-ylpropyl)piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanoic acid
