2-[4-[[(4-ethoxyphenyl)amino]methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NCC2=CC=C(C=C2)OCC#N
Isomeric SMILES
CCOC1=CC=C(C=C1)NCC2=CC=C(C=C2)OCC#N
InChI
InChI=1S/C17H18N2O2/c1-2-20-16-9-5-15(6-10-16)19-13-14-3-7-17(8-4-14)21-12-11-18/h3-10,19H,2,12-13H2,1H3
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-[[5-[bis(fluoranyl)methylsulfanylmethyl]furan-2-yl]methyl]-2,2,2-tris(fluoranyl)ethanamine
- N-[[5-[bis(fluoranyl)methylsulfanylmethyl]furan-2-yl]methyl]-1-phenyl-methanamine
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(4-fluorophenyl)ethanamine
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)cyclohexanamine
- N-[[5-[bis(fluoranyl)methylsulfanylmethyl]furan-2-yl]methyl]-1-(4-fluorophenyl)ethanamine
- N-[[5-[bis(fluoranyl)methylsulfanylmethyl]furan-2-yl]methyl]cyclohexanamine
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)methanamine
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1-(2,4-dichlorophenyl)ethanamine
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)-2-methyl-2-morpholin-4-yl-propan-1-amine
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)methanamine
