methyl 4-[4,4-bis(4-methoxyphenyl)pyridin-1-yl]butanoate
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Canonical SMILES:
COC1=CC=C(C=C1)C2(C=CN(C=C2)CCCC(=O)OC)C3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2(C=CN(C=C2)CCCC(=O)OC)C3=CC=C(C=C3)OC
InChI
InChI=1S/C24H27NO4/c1-27-21-10-6-19(7-11-21)24(20-8-12-22(28-2)13-9-20)14-17-25(18-15-24)16-4-5-23(26)29-3/h6-15,17-18H,4-5,16H2,1-3H3
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
- methyl 3-(4,4-dimethylpyridin-1-yl)propanoate
- (4,4-dimethylpyridin-1-yl)-pyridin-3-yl-methanone
- 2-(dimethylamino)-1-(4,4-dimethylpyridin-1-yl)ethanone
- 2-(dimethylamino)-1-(4,4-diphenylpyridin-1-yl)ethanone
- 4,4-dimethyl-N-phenyl-pyridine-1-carboxamide
- 1-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-4-(trifluoromethyloxy)benzene
- 4-[[2-[4-[bromanyl-bis(fluoranyl)methoxy]phenyl]-2-methyl-propoxy]methyl]-1-fluoranyl-2-phenoxy-benzene
- O12-ethyl O13-methyl 6H-indolo[2,1-c][1,4]benzodiazepine-12,13-dicarboxylate
- O12-ethyl O13-methyl 11,12-dihydro-6H-indolo[2,1-c][1,4]benzodiazepine-12,13-dicarboxylate
- O12-ethyl O13-methyl 11-(2-chloranylethanoyl)-6,12-dihydroindolo[2,1-c][1,4]benzodiazepine-12,13-dicarboxylate

