phenoxathiin-4-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(C=CC=C3S2)CO
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(C=CC=C3S2)CO
InChI
InChI=1S/C13H10O2S/c14-8-9-4-3-7-12-13(9)15-10-5-1-2-6-11(10)16-12/h1-7,14H,8H2
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
- 4-[bis(3-methylphenyl)-oxidanyl-methyl]-1-methyl-piperidin-4-ol
- ethanedioic acid; [1-methyl-4-phenyl-3-(phenylcarbonyl)piperidin-4-yl] ethanoate
- [6-methyl-5,12-bis(oxidanylidene)naphtho[3,2-g]quinolin-11-yl] ethanoate
- 4a-phenyl-1,2,3,4-tetrahydrocarbazole
- O1-ethyl O3,O5-dimethyl 4-phenyl-4H-pyridine-1,3,5-tricarboxylate
- 1,3,5-trimethyl-3-azabicyclo[3.3.1]nonan-9-ol
- methyl 1-methyl-2-phenyl-2H-pyridine-5-carboxylate
- 1-methyl-2-oxidanylidene-pyridine-3,4-dicarbonitrile
- (1-methyl-3,4-dihydro-2H-pyridin-4-yl)-diphenyl-methanol
- 2,5-dimethyl-1,3,4,5-tetrahydroindeno[1,2-c]pyridine; iodanylmethane
