1-(sulfinylamino)-2-[2-(sulfinylamino)phenoxy]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=S=O)OC2=CC=CC=C2N=S=O
Isomeric SMILES
C1=CC=C(C(=C1)N=S=O)OC2=CC=CC=C2N=S=O
InChI
InChI=1S/C12H8N2O3S2/c15-18-13-9-5-1-3-7-11(9)17-12-8-4-2-6-10(12)14-19-16/h1-8H
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
- bis(2-methylpropyl) 5-methylthiophene-2,3-dicarboxylate
- 4-(2-ethylpiperidin-1-yl)butanamide
- methyl 1-azabicyclo[2.2.2]octane-2-carboxylate
- 4-bromanyl-1,5-bis(chloranyl)-1,2,2-tris(fluoranyl)cyclohexane
- 3,4,5,6-tetrahydro-1,3-benzothiazole-2,7-dione
- tert-butyl 1-(2,6-dimethyl-4-oxidanyl-hepta-1,6-dien-4-yl)cyclopropane-1-carboxylate
- 1-bromanyl-3-(trifluoromethylsulfonylmethyl)benzene
- 1-bromanyl-4-(trifluoromethylsulfonylmethyl)benzene
- 2-[(3-bromophenyl)methylamino]-4-methyl-pentan-1-ol
- N-[(4-bromophenyl)methyl]-N-ethyl-3-methyl-aniline
