4-bromanyl-5-ethoxy-2-nitro-pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=O)N(N=C1)[N+](=O)[O-])Br
Isomeric SMILES
CCOC1=C(C(=O)N(N=C1)[N+](=O)[O-])Br
InChI
InChI=1S/C6H6BrN3O4/c1-2-14-4-3-8-9(10(12)13)6(11)5(4)7/h3H,2H2,1H3
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-2-nitro-5-phenoxy-pyridazin-3-one
- 5-bromanyl-4-chloranyl-2-nitro-pyridazin-3-one
- 5-azido-4-bromanyl-2-nitro-pyridazin-3-one
- ethyl 1-methyl-4-oxidanyl-3-(trifluoromethyl)pyrido[3,2-b]quinoxaline-4-carboxylate
- 4-bromanyl-5-chloranyl-2-nitro-pyridazin-3-one
- 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
