1-(1,3-benzoxathiol-5-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)OCS2
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)OCS2
InChI
InChI=1S/C9H8O2S/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4H,5H2,1H3
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
- 1-(2,2-dimethyl-1,3-benzoxathiol-5-yl)ethanone
- 6-nitro-1,3-benzoxathiole
- 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
