2-ethoxy-5-phenylmethoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)OCC2=CC=CC=C2)C#N
Isomeric SMILES
CCOC1=C(C=C(C=C1)OCC2=CC=CC=C2)C#N
InChI
InChI=1S/C16H15NO2/c1-2-18-16-9-8-15(10-14(16)11-17)19-12-13-6-4-3-5-7-13/h3-10H,2,12H2,1H3
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-[3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-phenyl]quinoline-8-sulfonamide
- 4-[[3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]sulfamoyl]benzoic acid
- N-[4-ethoxy-3-[7-(2-ethylheptyl)-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl]phenyl]-3-morpholin-4-yl-propane-1-sulfonamide
- 2-(2-ethoxyphenyl)-5-methyl-7-pentan-3-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- N-[3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-phenyl]-N-methylsulfonyl-methanesulfonamide
- 3-(cycloheptylcarbonylamino)propanoic acid
- 2-ethoxy-5-oxidanyl-benzenecarbonitrile
- N-[4-ethoxy-3-[7-(2-ethylheptyl)-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl]phenyl]propane-2-sulfonamide
- N-[3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]piperazine-2-carboxamide
- 1-[4-ethoxy-3-(5-methyl-4-oxidanylidene-7-pentan-3-yl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)phenyl]-3-[4-(trifluoromethylsulfanyl)phenyl]urea
