1-phenoxathiin-3-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3O2
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3O2
InChI
InChI=1S/C14H10O2S/c1-9(15)10-6-7-14-12(8-10)16-11-4-2-3-5-13(11)17-14/h2-8H,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
- 2-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-imidazole
- 4-methoxy-1-(4-methoxy-2-methyl-phenyl)-2-methyl-benzene
- N-[3-(2-chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]ethanamide
- 7-bromanyl-4-methoxy-2,3-dihydroinden-1-one
- 4,5,6,7-tetrakis(chloranyl)-2-(1,2-oxazol-3-yl)isoindole-1,3-dione
- 5-bromanyl-1-benzothiophene-2-carbaldehyde
- 2,3,5,6-tetrakis(chloranyl)pyridine-4-carbonitrile
- 6-bromanyl-2-methylsulfanyl-indol-3-one
- 6-bromanyl-2,2-bis(methylsulfanyl)-1H-indol-3-one
- 5-(trifluoromethyl)-6,7,8,9-tetrahydro-[1,2,4]triazolo[1,5-a]quinazoline
