5-methoxy-7-thiabicyclo[2.2.1]hepta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC2=CC=C1S2
Isomeric SMILES
COC1CC2=CC=C1S2
InChI
InChI=1S/C7H8OS/c1-8-6-4-5-2-3-7(6)9-5/h2-3,6H,4H2,1H3
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
- 2-butyl-5-methoxy-7-thiabicyclo[2.2.1]hepta-1,3-diene
- 5-ethoxy-7-thiabicyclo[2.2.1]hepta-1,3-diene
- 2,4,6,8-tetrakis(chloranyl)nonane
- 2,4,6-tris(chloranyl)heptane
- 6-(2-dimethylaminoethyl)-2-(hydroxymethyl)-3H-pyridin-4-one
- ethyl 5-phenyl-1,2-oxazol-2-ium-3-sulfonate
- [6-methanoyl-3-[(4-methoxyphenyl)methoxy]pyridin-2-yl] ethanoate
- ethyl 5-phenyl-1,2-oxazole-3-sulfonate
- [[(2E)-2-methoxyiminoethanoyl]amino] 3-(chloromethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2,3,4,5,6,7-hexakis(oxidanyl)heptanenitrile
