phenoxathiine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)OC3=C(S2)C=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C13H8O3S/c14-13(15)8-5-6-10-12(7-8)17-11-4-2-1-3-9(11)16-10/h1-7H,(H,14,15)/p-1
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
- 5-methoxy-2-(2-methoxyphenyl)benzoate
- 1,2,3-benzothiadiazole-6-carboxylate
- [(2S)-4-cyclohexyl-1-ethoxy-1-oxidanylidene-butan-2-yl]azanium
- 4-oxidanylidenethiochromene-2-carboxylate
- 8H-quinolin-5-one
- 4-methyl-6-oxidanylidene-1H-pyridine-2-carboxylate
- 6-methoxypyridazin-4-olate
- (5S)-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-5-carboxylate
- (1S,3R)-2-tert-butyl-7-chloranyl-1-oxidanylidene-3H-1,2-benzothiazol-3-ol
- (2R)-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-methyl-butanoate
