3-(4-methoxyphenyl)-1,2-oxathiine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=COS2
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC=COS2
InChI
InChI=1S/C11H10O2S/c1-12-10-6-4-9(5-7-10)11-3-2-8-13-14-11/h2-8H,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
- fluoranyloxy(hexoxy)stibinate; 4-(4-methoxyphenyl)-2,6-diphenyl-pyrylium
- fluoranyloxy(hexoxy)stibinic acid
- fluoranyloxy(hexoxy)stibinate; 2,4,6-tris(4-methoxyphenyl)pyrylium
- 2,6-bis(4-methoxyphenyl)-4-phenyl-pyrylium; fluoranyloxy(hexoxy)stibinate
- 2-(4-methoxyphenyl)-4-phenyl-pyrylium hexafluorophosphate
- [4-(2,6-diphenylthiopyran-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium tetrafluoroborate
- methyl-[4-(1,2-oxathiin-3-yl)phenyl]oxidanium tetrafluoroborate
- hexakis(fluoranyl)antimony(1-); 4-phenyl-2-(4-prop-2-enoxyphenyl)pyrylium
- 4-chloranyl-N-ethyl-N'-(2-methylprop-2-enoyl)-1-oxidanyl-naphthalene-2-carbohydrazide
- 4-phenyl-2-(4-prop-2-enoxyphenyl)pyrylium
