1-[diazo(phenylsulfonyl)methyl]-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=[N+]=[N-])S(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1)C(=[N+]=[N-])S(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H12N2O3S/c1-19-12-7-5-6-11(10-12)14(16-15)20(17,18)13-8-3-2-4-9-13/h2-10H,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-[diazo-(3,4-dimethylphenyl)sulfonyl-methyl]sulfonyl-1,2-dimethyl-benzene
- (E)-1-(3-chlorophenyl)-2-diazonio-2-(4-methylphenyl)sulfonyl-ethenolate
- 2,4,6,8,10,12-hexakis(oxidanidyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide; zirconium(4+)
- (E)-2-(3-chlorophenyl)-1-(4-methylphenyl)sulfonyl-2-oxidanyl-ethenediazonium
- (E)-1-(4-bromophenyl)-2-diazonio-2-methylsulfonyl-ethenolate
- 2,4,6,8,10,12-hexakis(oxidanidyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide; niobium(5+)
- (E)-2-(4-bromophenyl)-1-methylsulfonyl-2-oxidanyl-ethenediazonium
- bis(2-octoxyphenyl)iodanium sulfate
- bis(2-hydroxyethyloxymethyl) hydrogen phosphate
- bis(2-octoxyphenyl)iodanium
