4,5-bis(bromanyl)-3-ethoxy-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NNC(=O)C(=C1Br)Br
Isomeric SMILES
CCOC1=NNC(=O)C(=C1Br)Br
InChI
InChI=1S/C6H6Br2N2O2/c1-2-12-6-4(8)3(7)5(11)9-10-6/h2H2,1H3,(H,9,11)
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
- 2,7-dimethylpyrido[2,3-g]quinoline
- (2,7-dimethyl-3,4,6,7,8,9-hexahydro-2H-pyrido[2,3-g]quinolin-1-yl)-phenyl-methanone; 2,4,6-trinitrophenol
- 4-[3-nitro-4-(3-oxidanylidenebutyl)phenyl]butan-2-one
- 1,4-bis(3-bromanylbutyl)benzene
- 4-(2-methylquinolin-7-yl)butan-2-one; 2,4,6-trinitrophenol
- 4-(2-methylquinolin-7-yl)butan-2-one
- 4-(2-methylquinolin-7-yl)butan-2-ol; 2,4,6-trinitrophenol
- (5-benzamidonaphthalen-2-yl) benzoate
- (6-benzamidonaphthalen-2-yl) benzoate
- sodium 7-nitro-3-oxidanyl-naphthalene-1-sulfonate
