4-(diethylamino)-3-(3,4-dimethoxyphenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(CC#N)C1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCN(CC)CC(CC#N)C1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C16H24N2O2/c1-5-18(6-2)12-14(9-10-17)13-7-8-15(19-3)16(11-13)20-4/h7-8,11,14H,5-6,9,12H2,1-4H3
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-acetamido-5-[4-(hydroxymethyl)-4-methyl-5H-1,3-oxazol-2-yl]-2,4,6-tris(iodanyl)benzoic acid
- 1-(3-azanyl-4-chloranyl-phenyl)-4-(1-thiomorpholin-2-ylethyl)-2,4-dihydro-1H-isoquinoline-3-thione
- 3-acetamido-5-[4-(hydroxymethyl)-4-methyl-5H-1,3-oxazol-2-yl]-2,4,6-tris(iodanyl)benzoyl chloride
- 1-(5-azanyl-2-chloranyl-phenyl)-4-(2-thiomorpholin-2-ylethyl)-2,4-dihydro-1H-isoquinoline-3-thione
- 1-(4-chlorophenyl)-4-(2-morpholin-4-ylethyl)-2,4-dihydro-1H-isoquinolin-3-one
- 1-(4-chlorophenyl)-4-propyl-2,4-dihydro-1H-isoquinoline-3-thione; N-methylmethanamine
- 1-(4-chlorophenyl)-4-propyl-2,4-dihydro-1H-isoquinoline-3-thione
- 1-(3-azanyl-4-chloranyl-phenyl)-4-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinolin-3-one
- 1-(4-chlorophenyl)-4,4-diethyl-1,2-dihydroisoquinolin-3-one; N-ethylethanamine
- 1-(4-chlorophenyl)-4,4-diethyl-1,2-dihydroisoquinolin-3-one
