methyl 2-[(R)-methylsulfinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1S(=O)C
Isomeric SMILES
COC(=O)C1=CC=CC=C1[S@](=O)C
InChI
InChI=1S/C9H10O3S/c1-12-9(10)7-5-3-4-6-8(7)13(2)11/h3-6H,1-2H3/t13-/m1/s1
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
- [(1R,2S,4R)-2,4-dimethylcyclohexyl]methyl 2-piperidin-1-ium-1-ylethanoate
- ethyl (3S,5S)-5-(carbamimidoylsulfanylmethyl)-3-ethyl-2-oxidanylidene-oxolane-3-carboxylate
- 1-phenyl-4-(3-phenylpropyl)piperazin-4-ium
- (3R)-4-[(1S,2S,4aR,8aS)-2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-oxidanyl-butan-2-one
- [(5S,7R)-3-(4-aminophenyl)-1-adamantyl]methylazanium
- 4-[(5S,7R)-3-(aminomethyl)-1-adamantyl]aniline
- 2-[(1S,4aR,8aS)-4a-oxidanyl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-1-yl]-4-nitro-phenolate
- (2S)-1-[4-[(2S,6S)-4,6-dimethyl-3,6-dihydro-2H-pyran-2-yl]phenoxy]-3-piperidin-1-ium-1-yl-propan-2-ol
- (2S)-1-[4-[(2S,6S)-4,6-dimethyl-3,6-dihydro-2H-pyran-2-yl]phenoxy]-3-piperidin-1-yl-propan-2-ol
- (4aR,9bS)-2-(phenylmethyl)-1,2,3,4,4a,9b-hexahydroindeno[1,2-c]pyridin-2-ium-5-one
