2-[2-(phenylsulfonyl)ethyl]oxolane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)CCS(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1CC(OC1)CCS(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C12H16O3S/c13-16(14,12-6-2-1-3-7-12)10-8-11-5-4-9-15-11/h1-3,6-7,11H,4-5,8-10H2
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
- 2-ethoxy-1-(4-methoxyphenyl)-2-methylsulfanyl-ethanone
- (E,3S)-1-(phenylsulfonyl)hex-1-en-3-ol
- methyl 2-[(2E)-2-ethylidenecycloheptyl]-3-methoxy-propanoate
- (1S)-1-(9-methyl-7,11-dioxaspiro[5.5]undecan-9-yl)but-3-en-1-ol
- (3aS,4R,6R,6aR)-6-hexyl-4-methoxy-3-methylidene-3a,4,6,6a-tetrahydrofuro[3,4-b]furan
- 8-[(E)-hept-2-en-3-yl]naphthalen-1-ol
- pent-4-enyl decanoate
- 10-piperidin-1-yldecan-1-amine
- 2-[dimethyl-(5-methylthiophen-2-yl)silyl]pent-4-en-1-ol
- 1-[(E)-2-triethylsilylethenyl]cyclohexan-1-ol
