(3R)-4-[(4-methoxyphenyl)methoxy]-3-quinolin-4-yl-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCC(CC#N)C2=CC=NC3=CC=CC=C23
Isomeric SMILES
COC1=CC=C(C=C1)COC[C@H](CC#N)C2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C21H20N2O2/c1-24-18-8-6-16(7-9-18)14-25-15-17(10-12-22)19-11-13-23-21-5-3-2-4-20(19)21/h2-9,11,13,17H,10,14-15H2,1H3/t17-/m0/s1
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
- (3R)-4-[(4-methoxyphenyl)methoxy]-3-quinolin-4-yl-butan-1-ol
- tert-butyl-[(3R)-4-[(4-methoxyphenyl)methoxy]-3-quinolin-4-yl-butoxy]-dimethyl-silane
- phenyl (2R)-4-[(2S)-1-acetyloxy-3-oxidanyl-propan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate
- phenyl (2R)-4-[(2S)-1-(methoxymethoxy)-3-(triphenylmethyl)oxy-propan-2-yl]-2-(2-trimethylsilylethynyl)-2H-quinoline-1-carboxylate
- ethyl 4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-1,3-bis(morpholin-4-ylmethyl)-2-sulfanylidene-4H-pyrimidine-5-carboxylate
- ethyl 4-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-2-sulfanylidene-1,3-bis(1,2,3,4-tetrahydrocarbazol-9-ylmethyl)-4H-pyrimidine-5-carboxylate
- 3'-methyl-4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-3-sulfanylidene-spiro[1,2,4-triazinane-6,6'-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole]-5-one
- 4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-3-sulfanylidene-spiro[1,2,4-triazinane-6,6'-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole]-5-one
- 4-[(E)-(2-chlorophenyl)methylideneamino]-3'-methyl-3-sulfanylidene-spiro[1,2,4-triazinane-6,6'-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole]-5-one
- 4-[(E)-(2-chlorophenyl)methylideneamino]-3-sulfanylidene-spiro[1,2,4-triazinane-6,6'-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole]-5-one
