2-[(3-methoxyphenyl)methylsulfonyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CS(=O)(=O)CC(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)CS(=O)(=O)CC(=O)[O-]
InChI
InChI=1S/C10H12O5S/c1-15-9-4-2-3-8(5-9)6-16(13,14)7-10(11)12/h2-5H,6-7H2,1H3,(H,11,12)/p-1
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
- (3S,6S)-N-(2,4-dimethoxyphenyl)-6-methyl-piperidin-1-ium-3-carboxamide
- (3S,6S)-N-(2,4-dimethoxyphenyl)-6-methyl-piperidine-3-carboxamide
- (NZ)-N-[1-[4-(2-chloranylprop-2-enoxy)-3-methoxy-phenyl]ethylidene]hydroxylamine
- [azanyl-[6-[2,3-bis(chloranyl)phenoxy]pyridin-3-yl]methylidene]azanium
- 4-[(4-methylcyclohexyl)oxymethyl]-N'-oxidanyl-benzenecarboximidamide
- 4-(benzimidazol-1-yl)-N'-oxidanyl-butanimidamide
- [(2R)-1-[(2,5-diethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium
- (2R)-2-azanyl-N-(2,5-diethoxyphenyl)-3-methyl-butanamide
- (2S)-N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-methyl-butanamide
- 2-(5-cyanopyridin-2-yl)sulfanylbenzoate
