3-(phenylmethylsulfanyl)-1-benzofuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=COC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CSC2=COC3=CC=CC=C32
InChI
InChI=1S/C15H12OS/c1-2-6-12(7-3-1)11-17-15-10-16-14-9-5-4-8-13(14)15/h1-10H,11H2
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
- butyl-(2-hydroxyethyl)-dimethyl-azanium hexafluorophosphate
- 1-[5-tert-butyl-2-(1-methylpyrazol-4-yl)pyrazol-3-yl]-3-[4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl]urea
- 4-(2-methyliminohydrazinyl)-N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-3-(trifluoromethyl)benzamide
- (3R,4R)-3,4-bis(6-oxidanyl-1H-indol-3-yl)pyrrolidine-2,5-dione
- (1S,3S,5S)-4-[(2S)-2-azanyl-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanoyl]-4-azabicyclo[3.1.0]hexane-3-carbonitrile; 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine
- (3aR,6S)-6-methyl-2-(4-methylphenyl)sulfonyl-7-phenyl-1,3,3a,6-tetrahydroisoindole
- (2R,3R)-2,3-bis(4-tert-butylphenyl)oxirane
- (2R,3R)-2-(4-tert-butylphenyl)-3-naphthalen-2-yl-oxirane
- (4R,6S)-4-ethenyl-6-nonyl-1,3-dioxan-2-one
- 1-[4-[[9,9,9',9'-tetrakis(trifluoromethyl)-7,7'-spirobi[8-oxa-7-silanuidabicyclo[4.3.0]nona-1,3,5-triene]-7-yl]oxy]butyl]-3,3,3',3'-tetrakis(trifluoromethyl)-1,1'-spirobi[2,1$l^{5}-benzoxaphosphole]
