4-(phenylsulfonyl)-2,3-dihydrofuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC=C1S(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1COC=C1S(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C10H10O3S/c11-14(12,10-6-7-13-8-10)9-4-2-1-3-5-9/h1-5,8H,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
- (2R)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-ethenyl-3,4-dihydro-2H-pyran
- (1R,5S,6R)-5-(1,3-dioxolan-2-yl)-5-methyl-bicyclo[4.2.0]octan-8-one
- 1,2,4-trimethoxy-3-propan-2-yl-benzene
- (3Z)-1-oxacyclotridec-3-ene-2,5-dione
- [(2E,4S)-3,7-dimethyl-1-oxidanylidene-octa-2,6-dien-4-yl] ethanoate
- 2,2-dimethylbenzo[h]chromene
- 3-[(1R,5R)-5-tert-butyl-2-oxidanylidene-cyclohexyl]propanal
- 5-(3-methoxy-3-methyl-butyl)-3-methyl-cyclohex-2-en-1-one
- 6-methyl-5-methylidene-6-(4-methylpent-3-enyl)oxan-2-ol
- (5Z)-2,6,10-trimethylundeca-5,9-dien-2-ol
