phenoxathiin-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(S2)C(=CC=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(S2)C(=CC=C3)O
InChI
InChI=1S/C12H8O2S/c13-8-4-3-6-10-12(8)15-11-7-2-1-5-9(11)14-10/h1-7,13H
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-azanyl-3-(2-fluoranyl-9H-xanthen-9-yl)urea
- trimethyl-(9H-xanthen-9-ylcarbamoylamino)azanium iodide
- trimethyl-(9H-xanthen-9-ylcarbamoylamino)azanium
- N-propan-2-yloxy-N-(9H-xanthen-9-yl)carbamoyl chloride
- 2-morpholin-4-ylsulfonyl-4-nitro-aniline
- 3-(2-methoxyethoxy)-4-nitro-aniline
- 2-azanyl-N-(3-azanyl-4-methoxy-phenyl)ethanamide
- N-(3-azanyl-4-methoxy-phenyl)-2-nitro-ethanamide
- N-(3-azanyl-4-nitro-phenyl)-2-methoxy-ethanamide
- 2-(carboxyamino)-3-nitro-benzoic acid
