4-bromanyl-5-chloranyl-2-nitro-pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(C(=O)C(=C1Cl)Br)[N+](=O)[O-]
Isomeric SMILES
C1=NN(C(=O)C(=C1Cl)Br)[N+](=O)[O-]
InChI
InChI=1S/C4HBrClN3O3/c5-3-2(6)1-7-8(4(3)10)9(11)12/h1H
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
- 4-bromanyl-5-methoxy-2-nitro-pyridazin-3-one
- 7-chloranyl-1-methyl-3-(trifluoromethyl)-5,10-dihydropyrido[2,3-b]quinoxalin-4-one
- N-(phenylmethyl)-N-propan-2-yl-nitramide
- 1-methyl-3-(trifluoromethyl)-5,10-dihydropyrido[3,2-b]quinoxalin-4-one
- 2,6-dimethyl-4-nitro-morpholine
- 6-chloranyl-N-methyl-4-oxidanidyl-quinoxalin-4-ium-2-amine
- 1-nitro-2,5-dihydropyrrole
- ethyl 3-(7-chloranyl-1-methyl-4-oxidanylidene-pyridazino[3,4-b]quinoxalin-3-yl)propanoate
- 1-nitro-1,4-diazepane
- ethyl 3-(7-chloranyl-1-ethyl-4-oxidanylidene-pyridazino[3,4-b]quinoxalin-3-yl)propanoate
