4-(4-nitrophenyl)pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CN=NC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=CN=NC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O2/c14-13(15)10-3-1-8(2-4-10)9-5-6-11-12-7-9/h1-7H
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-methoxy-1,1-dimethyl-3H-furo[3,4-c]pyridin-3-ol
- [(1S,5R)-3-ethynyl-4-methyl-5-oxidanyl-cyclohex-3-en-1-yl] carbamate
- 4,5-dimethylidene-3-(4-methylphenyl)-1,3-oxazolidin-2-one
- ethyl 6-ethoxypyridine-3-carboxylate
- methyl 3-oxidanylidene-2-(1H-pyrrol-3-ylmethyl)butanoate
- 2-phenethyl-1,3-oxazole-4-carbaldehyde
- 4-ethyl-N-(oxidanylidenemethylidene)benzenesulfinamide
- ethyl 2-azanyl-3-(5-methylidenespiro[2.2]pentan-4-yl)propanoate
- [3-methyl-4-(2-methylpropoxy)pyridin-2-yl]methanol
- 4,4-dimethyl-5-oxidanyl-pentane-1-sulfonamide
