3-iodanyl-6-(4-methoxyphenoxy)pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=NN=C(C=C2)I
Isomeric SMILES
COC1=CC=C(C=C1)OC2=NN=C(C=C2)I
InChI
InChI=1S/C11H9IN2O2/c1-15-8-2-4-9(5-3-8)16-11-7-6-10(12)13-14-11/h2-7H,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
- ethyl 2-[2-(2-bromophenyl)-4-oxidanylidene-1,3-oxazolidin-3-yl]ethanoate
- hexyl 4-oxidanylidene-2,3-bis(trimethylsilyl)but-3-enoate
- (2-chlorophenyl) 2-phenoxyethyl hydrogen phosphate
- 3-(4-chlorophenyl)-6-ethanoyl-4-methyl-5-oxidanyl-chromen-2-one
- methyl (2Z)-3-azanyl-3-[2,6-bis(chloranyl)phenyl]-2-(2-oxidanylidenecyclopentylidene)propanoate
- (3-methylphenyl) 6-(chloromethyl)-2-oxidanylidene-chromene-3-carboxylate
- 4-bromanyl-3,5-bis(4-methylphenyl)-1,2-oxazole
- N-(5-chloranyl-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide
- 4-(4-methanoyl-2-methoxy-3,5-dinitro-phenoxy)butanoic acid
- N-(6-chloranyl-1,3-benzothiazol-2-yl)-1H-benzimidazole-2-carboxamide
