6-nitro-1,3-benzoxathiole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(S1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(S1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C7H5NO3S/c9-8(10)5-1-2-7-6(3-5)11-4-12-7/h1-3H,4H2
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
- 1,3$l^{4}-benzoxathiole 3-oxide
- 6-nitro-1,3$l^{4}-benzoxathiole 3-oxide
- 2-nitro-6-[(3-nitro-2-oxidanyl-phenyl)disulfanyl]phenol
- 2-[(3,5-dinitro-2-oxidanyl-phenyl)disulfanyl]-4,6-dinitro-phenol
- 2-chloranyl-4-phenyl-1,3,2-dioxarsolane
- 3-phenyl-8-sulfanylidene-7,9-dihydropurine-2,6-dione
- 3-(phenylmethyl)-8-sulfanylidene-7,9-dihydropurine-2,6-dione
- 6-azanyl-2-phenyl-7,9-dihydropurine-8-thione
- 8-methylsulfanyl-3-phenyl-7H-purine-2,6-dione
- 1,7-dimethyl-8-methylsulfanyl-3-phenyl-purine-2,6-dione
