2-(sulfonylamino)cyclohexa-2,5-diene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C(=CC1=O)N=S(=O)=O
Isomeric SMILES
C1=CC(=O)C(=CC1=O)N=S(=O)=O
InChI
InChI=1S/C6H3NO4S/c8-4-1-2-6(9)5(3-4)7-12(10)11/h1-3H
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
- 1,4-dimethyl-2H-pyridin-1-ium-1-amine
- 3,3-dimethyl-1,2-bis(sulfanyl)cyclopropane-1,2-dicarbothioic S-acid
- 3-fluoranyl-1,2-dioxirane
- 3-[chloranyl-bis(fluoranyl)methyl]-3-(trifluoromethyl)-1,2-dioxirane
- 3-fluoranyl-3-methyl-1,2-dioxirane
- propan-2-yl 2-(1H-indol-3-yl)ethanimidate hydrochloride
- propan-2-yl 2-(1H-indol-3-yl)ethanimidate
- 2-(1-propan-2-ylnaphthalen-2-yl)ethanimidate hydrochloride
- 2-(1-propan-2-ylnaphthalen-2-yl)ethanamide
- [10-(2-chloranylethanoyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl]methyl ethanoate
