2-(phenylsulfonyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC=CO2
InChI
InChI=1S/C10H8O3S/c11-14(12,10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8H
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
- (3aS,7aR)-2,3,7a-trimethyl-3a-oxidanyl-5,7-dihydro-4H-indene-1,6-dione
- (4-oxidanyl-4-phenyl-butan-2-yl) ethanoate
- propan-2-yl 2-but-3-enylfuran-3-carboxylate
- N-(2-methyl-1-oxidanyl-propan-2-yl)-2-oxidanyl-benzamide
- 9,12-dioxadispiro[4.2.4^{8}.2^{5}]tetradec-3-en-2-one
- ethyl (E,4S)-5-(furan-2-yl)-4-methyl-pent-2-enoate
- 3-(cyclohexen-1-yl)isoquinoline
- (2Z,4E)-2-(1H-indol-2-yl)hexa-2,4-dienenitrile
- N-(2-phenylprop-2-enyl)aniline
- 2-(5-phenylpent-4-ynyl)propanedinitrile
