4-phenoxy-4-(quinolin-2-ylmethoxy)butanenitrile
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Canonical SMILES:
C1=CC=C(C=C1)OC(CCC#N)OCC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)OC(CCC#N)OCC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C20H18N2O2/c21-14-6-11-20(24-18-8-2-1-3-9-18)23-15-17-13-12-16-7-4-5-10-19(16)22-17/h1-5,7-10,12-13,20H,6,11,15H2
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
- 2-[1-ethyl-5-[3-(quinolin-2-ylmethoxy)phenyl]-2H-1,2,3,4-tetrazol-3-yl]ethanoic acid
- 3-[[2-[(4-methoxyphenoxy)methyl]phenoxy]methyl]quinoline
- methanol; 3-phenoxy-3-(quinolin-2-ylmethoxy)butanenitrile
- 3-phenoxy-3-(quinolin-2-ylmethoxy)butanenitrile
- ethanoic acid; 2-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]methyl]quinoline
- phospholane-1-diazonium
- 3-azanyl-4-cyclohexa-1,3-dien-1-yl-4-oxidanylidene-butanoic acid
- 4-bromanyl-2-[(phenylmethyl)amino]phenol
- 2-azanyl-3-[(4-chlorophenyl)methyl]-4-methyl-phenol
- 2-ethyl-2-methyl-butanamide

