phenylsulfinylmethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCS(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCS(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H12O2S/c14-16(13-9-5-2-6-10-13)11-15-12-7-3-1-4-8-12/h1-10H,11H2
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
- 1-chloranyl-4-(3-ethoxyprop-1-en-2-yl)benzene
- 2,2-dimethyl-3a,7a-dihydro-1,3,2-benzodioxasilole
- methyl cyclohepta-1,3-diene-1-carboxylate
- 3,6-dimethyl-9-(4-methylphenyl)carbazole
- indeno[1,2-b]fluorene-6,12-dione
- 6-(2-fluorophenyl)-3-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole
- N-[4-[ethanoyl(phenyl)amino]phenyl]-N-phenyl-ethanamide
- 3-phenyl-6-[2-(trifluoromethyl)phenyl]-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole
- 2-(2,2-dimethoxyethyl)-1,3-dioxolane
- 6-(2-methylphenyl)-3-phenyl-3a,4,8,8a-tetrahydro-[1,3]dioxepino[5,6-d][1,2]oxazole
