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6-[(4-ethanoyl-3-methoxy-2-propyl-phenoxy)methyl]pyridine-2-carboxylic acid
6-[(4-ethanoyl-3-methoxy-2-propyl-phenoxy)methyl]pyridine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1OC)C(=O)C)OCC2=CC=CC(=N2)C(=O)O
Isomeric SMILES
CCCC1=C(C=CC(=C1OC)C(=O)C)OCC2=CC=CC(=N2)C(=O)O
InChI
InChI=1S/C19H21NO5/c1-4-6-15-17(10-9-14(12(2)21)18(15)24-3)25-11-13-7-5-8-16(20-13)19(22)23/h5,7-10H,4,6,11H2,1-3H3,(H,22,23)
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
- 3-[2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-2-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]ethyl]-N-methyl-benzamide
- methyl 6-[(4-ethanoyl-2-ethyl-5-methoxy-phenoxy)methyl]pyridine-2-carboxylate
- 6-[(4-ethanoyl-2-ethyl-5-methoxy-phenoxy)methyl]pyridine-2-carboxylic acid
- 3-[[4-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-(4-chlorophenyl)benzamide; (E)-but-2-enedioic acid; dihydrate
- 3-[[4-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-(4-chlorophenyl)benzamide
- 3-[[4-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-2,5-bis(oxidanylidene)imidazol-1-yl]methyl]-N-propan-2-yl-benzamide; (E)-but-2-enedioic acid; hydrate
- 3-[[4-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-2,5-bis(oxidanylidene)imidazol-1-yl]methyl]-N-propan-2-yl-benzamide
- 5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-(3-phenylpropyl)imidazolidine-2,4-dione; (E)-but-2-enedioic acid
- N-[3-[2-[3-(2-azanylethyl)-1H-indol-5-yl]-2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]ethyl]phenyl]methanesulfonamide
- (E)-but-2-enedioic acid; 5-[2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethyl]-3-(phenylmethyl)imidazolidine-2,4-dione
