3-propoxyphenoxathiine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)SC3=CC=CC=C3O2
Isomeric SMILES
CCCOC1=CC2=C(C=C1)SC3=CC=CC=C3O2
InChI
InChI=1S/C15H14O2S/c1-2-9-16-11-7-8-15-13(10-11)17-12-5-3-4-6-14(12)18-15/h3-8,10H,2,9H2,1H3
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
- 5-bromanyl-5-methoxy-1-nitro-cyclohexa-1,3-diene
- 2-[3-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)-2,6-bis(fluoranyl)phenoxy]ethanoic acid
- 4-[6-(2-dimethylaminoethylsulfanyl)naphtho[3,2-b][1]benzothiol-11-yl]phenol
- 2-[2,6-bis(iodanyl)-4-naphtho[3,2-b][1]benzothiol-11-yl-phenoxy]propanoic acid
- 2-[2,6-bis(bromanyl)-4-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)phenoxy]-3-phenyl-propanoic acid
- 6-bromanyl-2,4-bis(fluoranyl)-3-methoxy-benzoic acid
- 5-naphtho[3,2-b][1]benzothiol-11-yl-2-oxidanyl-benzene-1,3-dicarbonitrile
- 2-[2-bromanyl-5-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)phenoxy]propanoic acid
- 2-[2,6-bis(bromanyl)-4-[6-(trifluoromethyl)naphtho[3,2-b][1]benzothiol-11-yl]phenoxy]-3-phenyl-propanoic acid
- 2-oxidanyl-4-(1-oxidanyl-3-oxidanylidene-1H-isoindol-2-yl)butanoic acid
