2-(3-phenoxypropylsulfanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCSC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)OCCCSC2=CC=CC=C2O
InChI
InChI=1S/C15H16O2S/c16-14-9-4-5-10-15(14)18-12-6-11-17-13-7-2-1-3-8-13/h1-5,7-10,16H,6,11-12H2
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
- 1,5-dimethoxy-2-methyl-4-phenylsulfanyl-benzene
- 3-cyclopropylspiro[1,3-thiazolidine-2,2'-3,4-dihydro-1H-quinoline]-4-one
- 1-[3-(3-methoxyphenyl)propyl]cyclohexane-1-carbaldehyde
- [ethoxy-(4-methoxyphenyl)methylidene]cycloheptane
- 2-phenylmethoxy-1-[(1S)-1,2,2-trimethylcyclopentyl]ethanone
- methyl 3-(2,2,4,6-tetramethyl-1,3-dihydroinden-5-yl)propanoate
- (1S,4aS,8aS,10aS)-1,4a-dimethyl-2-oxidanylidene-3,4,6,7,8,9,10,10a-octahydro-1H-phenanthrene-8a-carbaldehyde
- [2-(3-methylbuta-1,2-dienyl)-1-phenyl-cyclopropyl]benzene
- 3-azanyl-N-(2-cyclohexylethyl)-4-methyl-benzamide
- phenyl-[(1R,2S)-1,3,4-trimethyl-2-methylsulfanyl-cyclopent-3-en-1-yl]methanone
