1,1-bis(oxidanylidene)-1-benzothiophen-7-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)S(=O)(=O)C=C2
Isomeric SMILES
C1=CC2=C(C(=C1)O)S(=O)(=O)C=C2
InChI
InChI=1S/C8H6O3S/c9-7-3-1-2-6-4-5-12(10,11)8(6)7/h1-5,9H
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
- N-methoxy-2-(methylsulfanylmethyl)aniline
- 6-chloranyl-2,2-dimethyl-3H-1-benzofuran-7-ol
- [4-chloranyl-2-(trifluoromethyl)phenyl]imino-dimethyl-$l^{4}-sulfane
- methyl 2,2-dimethyl-7-oxidanyl-3H-1-benzofuran-6-carboxylate
- benzene; tris(fluoranyl)-nitro-methane
- (4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamic acid
- 1-isocyanato-2,4-bis(trifluoromethyl)benzene
- methyl 2,2-dimethyl-4-oxidanyl-3H-1-benzofuran-5-carboxylate
- 2-(2-propylsulfanylpropan-2-yl)aniline
- phenylimino(dipropyl)-$l^{4}-sulfane
