4-(phenylmethyl)-2,3-dihydrothiophene 1,1-dioxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)(=O)C=C1CC2=CC=CC=C2
Isomeric SMILES
C1CS(=O)(=O)C=C1CC2=CC=CC=C2
InChI
InChI=1S/C11H12O2S/c12-14(13)7-6-11(9-14)8-10-4-2-1-3-5-10/h1-5,9H,6-8H2
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
- 2,4,6-tris[[4-(ethylamino)phenyl]hydrazinylidene]cyclohexane-1,3,5-trione
- tetraoctylazanium cyanide
- 1-ethenoxy-2-methyl-propane; methoxyethene
- tricyclohexylphosphane; tri(propan-2-yl)phosphane
- 2-[(E)-but-2-en-2-yl]-1,2$l^{3}-oxasilinane; 1,2$l^{2}-oxasilinane
- 2-[(E)-but-2-en-2-yl]-1,2$l^{3}-oxasilinane
- 1,2-diethyl-3-pentan-3-yl-benzene; titanium(4+)
- 2-phenyl-2,5-dihydrothiophene 1,1-dioxide
- 3,4-dimethyl-2,3-dihydrothiophene 1,1-dioxide
- 1,2-diethyl-3-pentan-3-yl-benzene
