2-[2-[(4-ethoxyphenyl)iminomethyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC#N
Isomeric SMILES
CCOC1=CC=C(C=C1)N=CC2=CC=CC=C2OCC#N
InChI
InChI=1S/C17H16N2O2/c1-2-20-16-9-7-15(8-10-16)19-13-14-5-3-4-6-17(14)21-12-11-18/h3-10,13H,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
- 1-[4-[(6-methoxy-5-phenylmethoxy-3H-isoindol-1-yl)methyl]phenyl]ethanone
- (N-azanidyl-C-methylsulfanyl-carbonimidoyl)-phenyl-azanide; nickel(2+)
- 1-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-3-[(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)carbonylamino]thiourea
- methyl N-azanyl-N'-phenyl-carbamimidothioate
- 2-(aminocarbonylamino)-N-[(2-methoxyphenyl)methyl]-4-methyl-pentanamide
- [2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxidanylidene-ethyl] 3-phenoxypropanoate
- N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(ethoxymethyl)-1-benzofuran-2-carboxamide
- 2-phenoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzamide
- N-[[3-(dimethylsulfamoyl)phenyl]carbamothioyl]cyclohexanecarboxamide
- N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-4-[4-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]carbamoyl]phenoxy]benzamide
