2-[4-(phenylsulfinyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)OCCO
Isomeric SMILES
C1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)OCCO
InChI
InChI=1S/C14H14O3S/c15-10-11-17-12-6-8-14(9-7-12)18(16)13-4-2-1-3-5-13/h1-9,15H,10-11H2
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
- (4R,4aS,8aS)-4-methyl-2-(phenylmethyl)-1,3,4a,8a-tetrahydroisoquinolin-4-ol
- methyl 4-methyl-2-(phenylsulfanylmethyl)furan-3-carboxylate
- 4-[(6Z)-6-(phenylmethylidene)cyclohexen-1-yl]morpholine
- 1-[2,4,5-trimethyl-1-(phenylmethyl)-4H-pyridin-3-yl]ethanone
- methyl (2R)-5-methyl-2-[(1R)-1-oxidanyl-2-phenyl-ethyl]hex-4-enoate
- (4R,6S)-4-tert-butyl-2,2-dimethyl-6-propan-2-yl-1,3,2-dioxasilinane-4-carbonitrile
- N-[2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide
- 4,4,4-tris(chloranyl)butyl methanesulfonate
- 2-[(diphenylmethylidene)amino]-3-methyl-butanenitrile
- (2S,3R)-3-(4-chlorophenyl)-2-phenyl-oxirane-2-carbonitrile
