2-(2-methoxyphenyl)sulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1SCC(=O)O
Isomeric SMILES
COC1=CC=CC=C1SCC(=O)O
InChI
InChI=1S/C9H10O3S/c1-12-7-4-2-3-5-8(7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
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-methyl-3,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 2-(3-nitro-1,2,4-triazol-1-yl)-N-(2-phenoxyethyl)ethanamide
- 4-methyl-N-(pyridin-4-ylmethyl)aniline
- [4-(phenylcarbonyl)phenyl] ethanoate
- methyl 2-(2-methyl-3-oxidanylidene-cyclohexen-1-yl)oxyethanoate
- N-[2-(4-fluoranylphenoxy)ethyl]naphthalene-1-carboxamide
- N-[2-(2-methoxyphenoxy)ethyl]naphthalene-1-carboxamide
- 2-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]ethanenitrile
- ethyl 1-oxidanylidene-5,6-dihydropyrimido[1,2-a]quinoline-2-carboxylate
- (4-tert-butylphenyl) 4-acetamidobenzenesulfonate
