4-methoxy-2-methylsulfanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)O)SC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)O)SC
InChI
InChI=1S/C9H10O3S/c1-12-6-3-4-7(9(10)11)8(5-6)13-2/h3-5H,1-2H3,(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
- 5-[(3,4-dichlorophenyl)sulfanylmethyl]-1,2-dimethyl-pyrimidin-1-ium-4-amine perchlorate
- 5-[(4-methoxyphenyl)sulfanylmethyl]-1,2-dimethyl-pyrimidin-1-ium-4-amine perchlorate
- 1,2-dimethyl-5-(phenylazanylmethyl)pyrimidin-1-ium-4-amine perchlorate
- 4-chloranyl-2,2,6,6-tetramethyl-4-nitro-piperidine
- 2-diphenacylphosphoryl-1-phenyl-ethanone
- diethyl propan-2-yl phosphite
- 1-chloranyl-3,3,4,4-tetrakis(fluoranyl)-2-methyl-butan-2-ol
- 1-chloranyl-3,3,4,4,5,5,6,6-octakis(fluoranyl)-2-methyl-hexan-2-ol
- 5-methoxy-2-methylsulfanyl-benzoic acid
- 2-methyl-2-[1,1,2,2-tetrakis(fluoranyl)ethyl]oxirane
