4-methyl-2,3-diphenyl-thiolan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSC(C1(C2=CC=CC=C2)O)C3=CC=CC=C3
Isomeric SMILES
CC1CSC(C1(C2=CC=CC=C2)O)C3=CC=CC=C3
InChI
InChI=1S/C17H18OS/c1-13-12-19-16(14-8-4-2-5-9-14)17(13,18)15-10-6-3-7-11-15/h2-11,13,16,18H,12H2,1H3
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-diethylfuran-3-one
- 2-(2-methylbutan-2-yl)quinoline
- (5E)-4-ethyl-N,N-dimethyl-5-propylidene-1,3-dioxolan-2-amine
- methyl (E)-3-octoxyprop-2-enoate
- (2-azanyl-4-oxidanylidene-1H-pteridin-6-yl) 2,2,2-tris(fluoranyl)ethanoate
- 5,5-bis(ethylsulfanyl)pent-4-enylbenzene
- 6-methoxy-3-phenyl-3H-2-benzothiophen-1-one
- methyl 4-(3-methylidene-1-oxidanyl-pent-4-enyl)benzoate
- 5-(3,3-dimethyloxiran-2-yl)pent-1-en-3-ol
- 7-methylsulfanyl-5-oxidanyl-1,4,5,6-tetrahydroinden-2-one
