(phenylmethyl) 2-chloranylsulfonylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CS(=O)(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CS(=O)(=O)Cl
InChI
InChI=1S/C9H9ClO4S/c10-15(12,13)7-9(11)14-6-8-4-2-1-3-5-8/h1-5H,6-7H2
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
- 2-chloranyl-5-[(1S,4S)-2,5-diazabicyclo[2.2.2]octan-2-yl]pyridine-3-carbonitrile
- 1-(bromomethyl)-4-tert-butyl-cyclohexan-1-ol
- 6-(2-methoxyethoxymethylselanyl)hex-2-yne
- (5R)-5-(hydroxymethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2H-furan-5-carbonitrile
- 1-[3-(2-fluoranylpyridin-3-yl)oxypropyl]pyrrole-2,5-dione
- methyl [[(1S,2S)-2-(phenylcarbonyl)cyclopropyl]methylamino] carbonate
- (Z)-1,3-dimethoxy-2-[methyl-(phenylmethylidene)azaniumyl]-3-oxidanylidene-prop-1-en-1-olate
- [(Z)-1,3-dimethoxy-1-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]-methyl-(phenylmethylidene)azanium
- 3-(furan-3-yl)-5-(1H-pyrrol-3-yl)-1H-pyrrolo[2,3-b]pyridine
- 2-(furan-2-yl)-1-methyl-imidazo[4,5-c]quinoline
