1-methoxyphenoxathiin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C1SC3=CC=CC=C3O2)O
Isomeric SMILES
COC1=C(C=CC2=C1SC3=CC=CC=C3O2)O
InChI
InChI=1S/C13H10O3S/c1-15-12-8(14)6-7-10-13(12)17-11-5-3-2-4-9(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
- 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
- 2-(6-bromanyl-9H-xanthen-2-yl)propyl ethanoate
- 2-(6-fluoranyl-9H-xanthen-2-yl)propyl ethanoate
- lithium 2,9-dihydroxanthen-2-ide
