(3-methoxyphenyl)-(2-naphthalen-2-ylsulfanylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C2=CC=CC=C2SC3=CC4=CC=CC=C4C=C3)O
Isomeric SMILES
COC1=CC=CC(=C1)C(C2=CC=CC=C2SC3=CC4=CC=CC=C4C=C3)O
InChI
InChI=1S/C24H20O2S/c1-26-20-10-6-9-19(15-20)24(25)22-11-4-5-12-23(22)27-21-14-13-17-7-2-3-8-18(17)16-21/h2-16,24-25H,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
- 12-(4-methoxyphenyl)-12H-benzo[a]thioxanthene
- 12-(3-methoxyphenyl)-12H-benzo[a]thioxanthene
- 2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-thiazol-2-yl]phenyl]aniline
- (4R)-2-(2-bromophenyl)-4-phenyl-4,5-dihydro-1,3-thiazole
- (3aR,5R,6S,6aR)-6-(4-chloranylbutoxy)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- (3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-(4-iodanylbutoxy)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (4aR,5R,6R,8aR)-6-(hydroxymethyl)-5,8a-dimethyl-5-[2-(5-oxidanylidene-2H-furan-3-yl)ethyl]-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (3R,4aR,5S,6R,8aR)-5,6,8a-trimethyl-3-oxidanyl-5-[2-(5-oxidanylidene-2H-furan-3-yl)ethyl]-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
- 3-[2-[(1S,2R,4aR,6R,8aR)-6-[(2R,3R,4S,5S,6R)-6-[[(2R,3R,4R)-4-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]ethyl]-2H-furan-5-one
- (1Z)-2-diazonio-1-ethoxy-3-methyl-buta-1,3-dien-1-olate
