2-(phenylsulfonylmethyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)CC2=CC=CO2
InChI
InChI=1S/C11H10O3S/c12-15(13,9-10-5-4-8-14-10)11-6-2-1-3-7-11/h1-8H,9H2
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
- (4-methylphenyl)-[(1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]methanone
- 3-methyl-1-(4-methylphenyl)-1$l^{5}-phosphinane 1-oxide
- 1-[4-methyl-1-(phenylmethyl)-2,5-dihydropyrrol-3-yl]ethanone
- 2-[(3-methoxyphenyl)methoxy]oxane
- 1-(dimethoxymethyl)-5-methoxy-2,3-dihydro-1H-indene
- azanylidyne-methyl-diphenyl-$l^{6}-sulfane
- 3-azulen-1-ylcyclohex-2-en-1-one
- N-cyclohexyl-1-phenyl-propan-2-imine
- sodium 2-(5-azanyl-4-methyl-1,2,3,4-tetrazol-4-ium-1-yl)ethanoate chloride
- 2-(5-azanyl-4-methyl-1,2,3,4-tetrazol-4-ium-1-yl)ethanoic acid
