phenoxathiine-2-carboxylic acid
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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)
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-bromanyl-4-methyl-1H-pyridin-2-one
- methyl 2-acetamido-5-oxidanyl-benzoate
- (E)-3-phenyl-2-thiophen-2-yl-prop-2-enoic acid
- methyl 2-azanyl-5-oxidanyl-benzoate
- 5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-ylmethanamine
- 2-methoxypyridine-4-carboxylic acid
- N-cyclopentylpyrimidin-2-amine
- 2-(chloromethyl)-5-(4-ethylphenyl)-1,3,4-oxadiazole
- 6-(phenylcarbonyl)-1H-indole-3-carbaldehyde
- 4-acetyloxy-1-oxidanyl-naphthalene-2-carboxylic acid
