2-(4-chlorophenyl)-4-phenoxy-2-(pyridin-3-ylmethyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCC(CC2=CN=CC=C2)(C#N)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)OCCC(CC2=CN=CC=C2)(C#N)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C22H19ClN2O/c23-20-10-8-19(9-11-20)22(17-24,15-18-5-4-13-25-16-18)12-14-26-21-6-2-1-3-7-21/h1-11,13,16H,12,14-15H2
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
- ethyl 5-oxidanyl-3-oxidanylidene-7-(1-phenyl-3-propan-2-yl-pyrrolo[2,1-a]isoquinolin-2-yl)heptanoate
- 3-(4-fluorophenyl)-[1,3]oxazolo[4,3-a]isoquinolin-4-ium-1-amine tetrafluoroborate
- 3-(4-fluorophenyl)-[1,3]oxazolo[4,3-a]isoquinolin-4-ium-1-amine
- (E)-3-(3-methyl-1-phenyl-pyrrolo[2,1-a]isoquinolin-2-yl)prop-2-enal
- [3-ethyl-1-(4-fluorophenyl)pyrrolo[2,1-a]isoquinolin-2-yl]methanol
- (E)-3-[3-(4-fluorophenyl)-1-propan-2-yl-pyrrolo[2,1-a]isoquinolin-2-yl]prop-2-enal
- 1-phenyl-3-propan-2-yl-pyrrolo[2,1-a]isoquinoline-2-carbaldehyde
- ethyl (E)-7-[1-(4-fluorophenyl)-3-propan-2-yl-pyrrolo[2,1-a]isoquinolin-2-yl]-3,5-bis(oxidanyl)hept-6-enoate
- 2,4-bis(4-chlorophenyl)-2-(pyridin-3-ylmethyl)butanenitrile
- (E)-3-(3-methyl-1-phenyl-pyrrolo[2,1-a]isoquinolin-2-yl)prop-2-enoate
