8-methoxy-1,2-benzoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OSC=C2
Isomeric SMILES
COC1=CC=CC2=C1OSC=C2
InChI
InChI=1S/C9H8O2S/c1-10-8-4-2-3-7-5-6-12-11-9(7)8/h2-6H,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
- N-[2-(2,3-dimethoxyphenoxy)ethyl]-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine
- N-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)butane-1,4-diamine
- N-[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propyl]-N'-pyrimidin-2-yl-propane-1,3-diamine; ethanedioic acid
- N-[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propyl]-N'-pyrimidin-2-yl-propane-1,3-diamine
- N-[2-(2-methoxyphenoxy)ethyl]-N'-pyrimidin-2-yl-propane-1,3-diamine
- 1-[N'-[3-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethylamino]propyl]-N-propan-2-yl-carbamimidoyl]urea dihydrochloride
- 2-(3,4-dihydro-1,2-benzoxathiin-8-yloxy)ethyl methanesulfonate
- N-[3-(2-methoxyphenoxy)propyl]-N'-(1,4,5,6-tetrahydropyrimidin-2-yl)propane-1,3-diamine
- 3-[2-(2-methoxyphenoxy)ethylamino]propanenitrile
- 2-azanylpyrimidine-4-carboxamide
