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2-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-4,5-bis(chloranyl)pyridazin-3-one
2-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-4,5-bis(chloranyl)pyridazin-3-one
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Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)CN3C(=O)C(=C(C=N3)Cl)Cl)Br
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)CN3C(=O)C(=C(C=N3)Cl)Cl)Br
InChI
InChI=1S/C12H7BrCl2N2O3/c13-7-2-10-9(19-5-20-10)1-6(7)4-17-12(18)11(15)8(14)3-16-17/h1-3H,4-5H2
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
- (E)-3-(4-bromanyl-3-nitro-phenyl)-2-cyano-N-phenethyl-prop-2-enamide
- (E)-2-cyano-3-(2-methyl-1,3-thiazol-4-yl)-N-(2-phenoxyphenyl)prop-2-enamide
- N-[2,6-bis(chloranyl)phenyl]-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanamide
- (E)-2-cyano-3-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-phenoxyphenyl)prop-2-enamide
- 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide
- (E)-3-(4-nitrophenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
- (E)-3-[4-(diethylamino)phenyl]-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
- (E)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
- [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (1S,2S)-2-(1,3-benzothiazol-2-yl)cyclohexane-1-carboxylate

