2-[(3,4-dimethoxyphenyl)methylamino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC2=CC=CC=C2C#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC2=CC=CC=C2C#N)OC
InChI
InChI=1S/C16H16N2O2/c1-19-15-8-7-12(9-16(15)20-2)11-18-14-6-4-3-5-13(14)10-17/h3-9,18H,11H2,1-2H3
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
- N-(4-fluoranyl-2-methyl-phenyl)-6-(furan-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- 3-bromanyl-4-methyl-2-(4-methylsulfonylphenyl)quinoline
- [4-(2-fluorophenyl)piperazin-1-yl]-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanone
- N-[2-fluoranyl-5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]naphthalene-2-sulfonamide
- 3-(dimethylamino)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]benzamide
- 2,5-dimethyl-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]benzenesulfonamide
- N-(3,4-dichlorophenyl)-2-(5,7-dimethyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanamide
- 5-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-oxidanyl-benzamide
- N-(4-chlorophenyl)-3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]propanamide
- N-[(2-bromophenyl)methyl]-1-ethanoyl-N-methyl-3,4-dihydro-2H-quinoline-6-sulfonamide
