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3-bromanyl-2,5-dimethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide
3-bromanyl-2,5-dimethoxy-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=CC(=C3OC)Br)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=CC(=C3OC)Br)OC
InChI
InChI=1S/C21H20BrNO4/c1-25-16-7-6-14-8-13(4-5-15(14)9-16)12-23-21(24)18-10-17(26-2)11-19(22)20(18)27-3/h4-11H,12H2,1-3H3,(H,23,24)
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-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]propanamide
- 4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[[4-[2,2,2-tris(fluoranyl)ethoxymethyl]phenyl]methyl]benzamide
- N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
- 3-bromanyl-2,5-dimethoxy-N-[[4-[2,2,2-tris(fluoranyl)ethoxymethyl]phenyl]methyl]benzamide
- 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(dimethylamino)-5-(trifluoromethyl)phenyl]propanamide
- [4-(1H-indol-3-yl)piperidin-1-yl]-[4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]phenyl]methanone
- 2-[4-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]phenyl]benzenecarbonitrile
- [4-(1H-indol-3-yl)piperidin-1-yl]-[1-(phenylmethyl)pyrazolo[3,4-b]pyridin-5-yl]methanone
- 3-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-ethoxy-3-methoxy-phenyl)propanamide
- (3-bromanyl-2,5-dimethoxy-phenyl)-[4-(1H-indol-3-yl)piperidin-1-yl]methanone
