3-[bis(4-methylsulfanylphenyl)methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)C(C2=CC=C(C=C2)SC)C3=CC(=CC=C3)O
Isomeric SMILES
CSC1=CC=C(C=C1)C(C2=CC=C(C=C2)SC)C3=CC(=CC=C3)O
InChI
InChI=1S/C21H20OS2/c1-23-19-10-6-15(7-11-19)21(17-4-3-5-18(22)14-17)16-8-12-20(24-2)13-9-16/h3-14,21-22H,1-2H3
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
- N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-N-methyl-1-(phenylmethyl)piperidin-4-amine
- 1'-(2-oxidanyl-2-phenyl-ethyl)spiro[3,4-dihydro-1H-1-benzazepine-2,4'-piperidine]-5-one
- (2E,4E,6E,8E,10E,12E)-2,7,11-trimethyl-13-(2,6,6-trimethylcyclohexen-1-yl)trideca-2,4,6,8,10,12-hexaen-1-ol
- 8-[(2-ethyl-6-methyl-phenyl)methylamino]-N,2,3-trimethyl-imidazo[1,2-a]pyridine-6-carboxamide
- 1-(2-methoxy-2-phenyl-ethyl)-N-piperidin-4-yl-benzimidazol-2-amine
- 16-methylheptadecyl dihydrogen phosphate
- 2-[[4-(4-chlorophenyl)phenyl]methoxy]-2-phenyl-ethanoic acid
- (E)-3-[5-(4,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-4-bicyclo[3.1.0]hex-3-enyl]prop-2-enoic acid
- (2S)-N-[(4-azanylcyclohexyl)methyl]-1-[(2R,3R)-3-ethylpyrrolidin-2-yl]carbonyl-pyrrolidine-2-carboxamide
- N-butyl-N-ethyl-3-methyl-1-(2,4,6-trimethylphenyl)pyrazolo[3,4-b]pyridin-4-amine
