2-(phenylmethyl)-2,5-dihydrothiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(S1(=O)=O)CC2=CC=CC=C2
Isomeric SMILES
C1C=CC(S1(=O)=O)CC2=CC=CC=C2
InChI
InChI=1S/C11H12O2S/c12-14(13)8-4-7-11(14)9-10-5-2-1-3-6-10/h1-7,11H,8-9H2
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
- methyl 2,6-dimethyl-4-(3-nitrophenyl)-5-(4,4,5,5-tetramethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)-1,4-dihydropyridine-3-carboxylate
- 3-chloranyl-4,4,5-trimethoxy-2-oxidanyl-cyclohexa-2,5-dien-1-one
- methyl 2,6-dimethyl-4-(2-nitrophenyl)-5-(2-oxidanylidene-4,7-dihydro-1,3,2$l^{5}-dioxaphosphepin-2-yl)-1,4-dihydropyridine-3-carboxylate
- 3,5-bis(bromanyl)-2,4-dimethoxy-6-oxidanyl-benzaldehyde
- bis[(2,4,6-trimethylphenyl)imino]-$l^{4}-sulfane
- 2-chloranylcyclohex-2-en-1-ol
- 3-(hydroxymethyl)-3-phenylsulfanyl-oxolan-2-one
- 3,4-dihydro-2H-1,5-benzodioxepin-3-ol
- 4-(1-bromoethyl)-2H-furan-5-one
- octyl N,N'-di(propan-2-yl)carbamimidate
