5-methoxy-1,3-benzoxathiole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OCS2
Isomeric SMILES
COC1=CC2=C(C=C1)OCS2
InChI
InChI=1S/C8H8O2S/c1-9-6-2-3-7-8(4-6)11-5-10-7/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
- 5-methoxy-1,3-benzoxathiole-6-carbaldehyde
- 5-methoxy-6-[(E)-2-nitroprop-1-enyl]-1,3-benzoxathiole
- 1,3-dimethoxy-2-propylsulfanyl-benzene
- 1-bromanyl-2,4-dimethoxy-3-propylsulfanyl-benzene
- 2-(3,5-dimethoxy-4-propylsulfanyl-phenyl)ethanenitrile
- 2-(3,4,5-triethoxyphenyl)ethanenitrile
- 3-ethoxy-5-ethylsulfanyl-4-methoxy-benzaldehyde
- 1-ethoxy-3-ethylsulfanyl-2-methoxy-5-[(E)-2-nitroethenyl]benzene
- 5-ethenyl-1-ethoxy-3-ethylsulfanyl-2-methoxy-benzene
- 1-ethoxy-3-ethylsulfanyl-5-(2-iodanylethyl)-2-methoxy-benzene
