3-[(4-methylphenyl)sulfonylmethyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC2=COC=C2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)CC2=COC=C2
InChI
InChI=1S/C12H12O3S/c1-10-2-4-12(5-3-10)16(13,14)9-11-6-7-15-8-11/h2-8H,9H2,1H3
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
- N-oct-1-yn-3-yl-N-(phenylmethyl)hydroxylamine
- 5-methyl-4-methylidene-5-(phenylsulfonyl)-3H-pyrazole
- 6,6-dimethyl-5-phenylimino-heptan-2-one
- N-(2-hydroxyethyl)-N-methyl-1,2-benzothiazole-3-carboxamide
- (4S,8S)-5,8-dimethyl-4-phenyl-5-azaspiro[2.5]octan-8-ol
- [(4aR,8bS)-1-oxidanylidene-2,3,4,4b,5,6,7,8,8a,8b-decahydrobiphenylen-4a-yl] ethanoate
- 1-(3-methoxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]methanimine
- (2R,3S,5R)-2-(hydroxymethyl)-5-(2,4,5-trimethylphenyl)oxolan-3-ol
- 10-pyridin-3-yl-5,10-diazaspiro[5.5]undecane
- N,N-dimethyl-2-(1-propan-2-ylindazol-6-yl)ethanamine
