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methyl (E)-3-[6-bromanyl-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]prop-2-enoate
methyl (E)-3-[6-bromanyl-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CN1C(=O)NC(=O)C(=N1)Br
Isomeric SMILES
COC(=O)/C=C/N1C(=O)NC(=O)C(=N1)Br
InChI
InChI=1S/C7H6BrN3O4/c1-15-4(12)2-3-11-7(14)9-6(13)5(8)10-11/h2-3H,1H3,(H,9,13,14)/b3-2+
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
- [(Z)-[azanyl(phenyl)methylidene]amino] 2-[methyl(phenylsulfonyl)amino]ethanoate
- methyl (4Z)-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-[[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]methylidene]-5-oxidanylidene-pyrazole-3-carboxylate
- 3-[4-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]propane-1-sulfonate
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-5-[(2-methylpiperidin-1-yl)methyl]-1,2,3-triazole-4-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-[2,3-bis(chloranyl)phenyl]methylideneamino]-5-[(2-methylpiperidin-1-yl)methyl]-1,2,3-triazole-4-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-5-[(2-methylpiperidin-1-yl)methyl]-1,2,3-triazole-4-carboxamide
- (5E)-5-[(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)butan-2-ylidene]-3-methyl-2-sulfanylidene-1,3-oxazolidin-4-one
- (6Z)-5-azanylidene-6-[[5-chloranyl-2-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-(phenylmethylsulfanyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- [2-methoxy-4-[(E)-[[4-(methylamino)-6-[[3-(trifluoromethyl)phenyl]amino]-1,3,5-triazin-2-yl]hydrazinylidene]methyl]-3-nitro-phenyl] ethanoate
- (E)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(3-nitrophenyl)prop-2-enamide
