2-[(4-phenoxybutylamino)methyl]-6-phenyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)CNCCCCOC3=CC=CC=C3)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)CNCCCCOC3=CC=CC=C3)C#N
InChI
InChI=1S/C24H24N2O/c25-18-24-21(12-9-15-23(24)20-10-3-1-4-11-20)19-26-16-7-8-17-27-22-13-5-2-6-14-22/h1-6,9-15,26H,7-8,16-17,19H2
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-cyano-4-phenyl-phenyl)methyl]-N-(2-methoxyethyl)pentanamide
- 1-[[2-[4-(4-bromanylphenoxy)-2-chloranyl-phenyl]-1,3-oxathiolan-2-yl]methyl]-1,2,4-triazole
- [2-[(3-cyano-4-phenyl-phenyl)methyl]-1-[(pentanoylamino)methyl]cyclohexyl] ethyl carbonate
- 2-[4-(4-bromanylphenoxy)-2-chloranyl-phenyl]-2-(1,2,4-triazol-1-ylmethyl)-1,3-thiazolidine
- 2-chloranyl-1-(1-methylcyclopentyl)ethanone
- 1-[[2-[2-chloranyl-4-(4-chloranylphenoxy)phenyl]-4-methyl-1,3-oxathiolan-2-yl]methyl]-1,2,4-triazole
- carbamic acid; pyrimidine
- 1-[[2-[2-chloranyl-4-(4-chloranylphenoxy)phenyl]-1,3-oxathiolan-2-yl]methyl]-1,2,4-triazole
- (5-methylpyrimidin-2-yl) N-[2-(trifluoromethyloxy)phenyl]sulfonylcarbamate
- 4-bromanyl-2-[2-chloranyl-4-(4-chloranylphenoxy)phenyl]-2-methyl-oxolane
