phenoxathiine-2,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)SC3=C(O2)C=C(C=C3)O
Isomeric SMILES
C1=CC2=C(C=C1O)SC3=C(O2)C=C(C=C3)O
InChI
InChI=1S/C12H8O3S/c13-7-2-4-11-10(5-7)15-9-3-1-8(14)6-12(9)16-11/h1-6,13-14H
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
- magnesium carbonic acid
- tetrasodium 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate dihydrate
- 2-[tert-butyl(phosphonomethyl)amino]ethanoic acid
- 2-(nonylamino)ethanol
- aluminum; copper(1+); iron(2+); nickel(2+)
- 3,4-bis(azanyl)-3,4-bis(2-hydroxyethyl)hexane-1,6-diol
- (E)-4-bromanylbut-2-enoate
- (E)-4-azanylbut-2-enoyl chloride
- 2-[[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-cyano-1,4,4a,8a-tetrahydroquinolin-7-yl]oxy]ethanamide
- (E)-2-trimethylsilylbut-2-enoate
