(E)-3-(3,5-dimethoxyphenyl)prop-2-enenitrile
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Canonical SMILES:
COC1=CC(=CC(=C1)C=CC#N)OC
Isomeric SMILES
COC1=CC(=CC(=C1)/C=C/C#N)OC
InChI
InChI=1S/C11H11NO2/c1-13-10-6-9(4-3-5-12)7-11(8-10)14-2/h3-4,6-8H,1-2H3/b4-3+
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-(chloromethyl)-7,8-dimethoxy-4,5-dihydro-3H-2-benzazepine
- 9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-amine
- N-(9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-yl)-1-(4-fluorophenyl)methanimine
- N-(1-bromanyl-9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-yl)-1-(4-fluorophenyl)methanimine
- N-(1-ethenyl-9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-yl)-1-(4-fluorophenyl)methanimine
- N-(9,10-dimethoxy-1-phenyl-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-yl)-1-(4-fluorophenyl)methanimine
- N-[1-(4-fluorophenyl)ethyl]-9,10-dimethoxy-1-phenyl-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-amine
- N-[(4-fluorophenyl)methyl]-9,10-dimethoxy-1-phenyl-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-amine
- N-[(4-fluorophenyl)methyl]-9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-amine
- methyl 3-[(9,10-dimethoxy-6,7-dihydro-5H-imidazo[5,1-a][2]benzazepin-3-yl)amino]-3-(4-fluorophenyl)propanoate

