2-[(4-methylphenyl)sulfonylmethyl]furan
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=CO2
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)CC2=CC=CO2
InChI
InChI=1S/C12H12O3S/c1-10-4-6-12(7-5-10)16(13,14)9-11-3-2-8-15-11/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
- ethyl 6-methoxy-1-benzothiophene-2-carboxylate
- tert-butyl 4-oxidanylidenespiro[4.4]non-7-ene-8-carboxylate
- pentyl 2-(4-methoxyphenyl)ethanoate
- methyl (3aS,9aR)-1-methylidene-6-oxidanylidene-2,3,3a,4,5,7,8,9-octahydrocyclopenta[8]annulene-9a-carboxylate
- (2S,3S)-2-[(4-methoxyphenyl)methoxy]hex-5-en-3-ol
- 7-methoxy-4-phenyl-1,2-dihydronaphthalene
- [1-(2-methylphenyl)cyclopropyl]-phenyl-methanone
- [(1E)-cyclodec-1-en-3,9-diyn-1-yl]-phenyl-methanol
- 1,1-diphenylpent-4-en-2-one
- 4-phenacyl-1,3-dithiol-2-one
