2-methoxyphenoxathiin-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)OC3=CC=CC=C3S2)O
Isomeric SMILES
COC1=C(C2=C(C=C1)OC3=CC=CC=C3S2)O
InChI
InChI=1S/C13H10O3S/c1-15-9-6-7-10-13(12(9)14)17-11-5-3-2-4-8(11)16-10/h2-7,14H,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
- 1-(methylamino)-3-phenoxathiin-1-yl-urea
- 3-(dimethylamino)-1-(1-fluoranyl-2H-phenoxathiin-1-yl)-1-oxidanyl-urea
- 1-methoxyphenoxathiin-2-ol
- phenoxathiine-1,2-diol
- 3-bromanyl-4-chloranyl-thiophene-2,5-dicarbaldehyde
- 3,4-bis(chloranyl)thiophene-2,5-dicarbaldehyde
- 3,4-bis(bromanyl)thiophene-2,5-dicarbonitrile
- 1-(9H-xanthen-1-yl)ethanol
- 2-(8-bromanyl-9H-xanthen-2-yl)propan-1-ol
- 2-(1-oxidanylpropan-2-yl)-9H-xanthen-9-ol
