2-phenoxathiin-2-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C1=CC2=C(C=C1)OC3=CC=CC=C3S2
Isomeric SMILES
CC(CO)C1=CC2=C(C=C1)OC3=CC=CC=C3S2
InChI
InChI=1S/C15H14O2S/c1-10(9-16)11-6-7-13-15(8-11)18-14-5-3-2-4-12(14)17-13/h2-8,10,16H,9H2,1H3
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-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]propan-1-amine
- 2-(8-bromanylphenoxathiin-2-yl)-2-oxidanyl-propanoic acid
- 2-[8-bromanyl-10,10-bis(oxidanylidene)phenoxathiin-2-yl]propan-1-ol
- 2-(6-bromanyl-9H-thioxanthen-2-yl)propanoic acid
- 2-(6-fluoranyl-9H-thioxanthen-2-yl)propanoic acid
- 2-oxidanyl-2-phenoxathiin-2-yl-propanoic acid
- 2-(9H-thioxanthen-2-yl)ethanoic acid
- ethane; lithium(1-); 2H-thianthren-2-ide
- 2-(2-methyloxiran-2-yl)phenoxathiine 10,10-dioxide
- 2-(8-chloranylphenoxathiin-2-yl)propanoic acid
