phenoxathiine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(C=CC=C3S2)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(C=CC=C3S2)C(=O)O
InChI
InChI=1S/C13H8O3S/c14-13(15)8-4-3-7-11-12(8)16-9-5-1-2-6-10(9)17-11/h1-7H,(H,14,15)
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
- N-(6-bromanyl-2,3,4-trimethyl-phenyl)ethanamide
- 2,6-bis(chloranyl)-3-ethyl-4-methyl-pyridine
- 4-tert-butyl-3-chloranyl-aniline
- 2,3-bis(2,2-dimethylpropyl)benzoic acid
- 3,5-bis(2,2-dimethylpropyl)benzoic acid
- 2-(2,2-dimethylpropanoyl)benzoic acid
- 4-[6-[(2S)-2-azanyl-4-methyl-pentoxy]-2-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-ethyl-imidazo[4,5-c]pyridin-4-yl]-2-methyl-but-3-yn-2-ol
- 4-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)-6-[(2R)-2-azanylpropoxy]-1-ethyl-imidazo[4,5-c]pyridin-4-yl]-2-methyl-but-3-yn-2-ol
- 4-[6-[(2S)-2-azanyl-3-cyclohexyl-propoxy]-2-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-ethyl-imidazo[4,5-c]pyridin-4-yl]-2-methyl-but-3-yn-2-ol
- 2-ethyl-N-[(3Z)-3-(5-ethyl-7,7-dimethyl-6-oxidanylidene-pyrrolo[2,3-f]benzimidazol-2-ylidene)-1,2-dihydropyrazol-4-yl]butanamide
