4-(diethylamino)-2-methyl-2-phenyl-butanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCC(C)(C#N)C1=CC=CC=C1
Isomeric SMILES
CCN(CC)CCC(C)(C#N)C1=CC=CC=C1
InChI
InChI=1S/C15H22N2/c1-4-17(5-2)12-11-15(3,13-16)14-9-7-6-8-10-14/h6-10H,4-5,11-12H2,1-3H3
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
- 1-(2-azanyl-5-chloranyl-phenyl)-4-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-isoquinoline-3-thione
- N-ethylethanamine; 4-ethyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one
- 4-ethyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one
- 1-(4-aminophenyl)-4-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinolin-3-one
- 1-(2-azanyl-5-chloranyl-phenyl)-6,7-dimethoxy-4-(2-piperidin-1-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one
- 1-(4-aminophenyl)-4-(2-piperidin-1-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one
- 1-(4-chlorophenyl)-4-(2-piperidin-1-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one
- 1-(4-chlorophenyl)-4-ethyl-2,4-dihydro-1H-isoquinolin-3-one; N-ethylethanamine
- 1-(2-aminophenyl)-4-(2-thiomorpholin-2-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one
- 1-(2-azanyl-6-chloranyl-phenyl)-4-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-isoquinoline-3-thione
