2-methoxy-4-sulfanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)S)C(=O)O
Isomeric SMILES
COC1=C(C=CC(=C1)S)C(=O)O
InChI
InChI=1S/C8H8O3S/c1-11-7-4-5(12)2-3-6(7)8(9)10/h2-4,12H,1H3,(H,9,10)
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
- 4,5-bis(chloranyl)-1,2,3-dithiazolidine
- 2-(7-tert-butyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)-N-(2-methoxyethyl)ethanamide
- [2-[(3-methylpyridin-2-yl)amino]-2-oxidanylidene-ethyl] 2-azanylbenzoate
- [2-oxidanylidene-2-[[3-[(phenylmethyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]ethyl] pyridine-2-carboxylate
- 4-(2-methanoylhydrazinyl)-1-methyl-5-nitro-6-oxidanylidene-pyrimidin-2-olate
- 2,6-dithiophen-2-ylpyrylium-4-carboxylic acid
- 2-methyl-N-[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide
- N-(3-methoxyphenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide
- N-(2-methoxyphenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide
- N-(2-ethoxyphenyl)-2-(1-propylindol-3-yl)sulfanyl-ethanamide
