4-methyl-2-(thiolan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)C2CCCS2
Isomeric SMILES
CC1=CC(=C(C=C1)O)C2CCCS2
InChI
InChI=1S/C11H14OS/c1-8-4-5-10(12)9(7-8)11-3-2-6-13-11/h4-5,7,11-12H,2-3,6H2,1H3
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
- [(1R,4aS,8aS)-1-(2-methoxyphenyl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-(2,4-dimethoxyphenyl)methanone
- (1R,2S,3aS,4R,9bS)-8-bromanyl-1-chloranyl-4-(2-fluorophenyl)-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline
- [(1R,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methyl (2R,3R)-2-(2-methoxyphenyl)-5-oxidanylidene-oxolane-3-carboxylate
- (1R,3aR,6aR)-5-(2-methylphenyl)-1-phenyl-spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
- 1-[(1R,4aS,8aS)-1-(2,4-dimethoxyphenyl)-4a-oxidanyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]butan-1-one
- (1R,3aR,6aR)-5-(4-ethoxyphenyl)-1-phenyl-spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
- (1R,4aS,8aS)-1-(2-methoxyphenyl)-2-[(4-methylphenyl)methyl]-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-4a-ol
- (1R,4aS,8aS)-1-(2-methoxyphenyl)-2-[(4-methylphenyl)methyl]-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
- (2S)-1-[3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoyl]pyrrolidine-2-carboxylate
- (3S,3'aR,8'aS,8'bS)-2'-(4-ethanoylphenyl)spiro[1H-indole-3,4'-5,6,7,8,8a,8b-hexahydro-3aH-pyrrolo[3,4-a]pyrrolizin-5-ium]-1',2,3'-trione
