2-[(3-phenoxyphenyl)methylsulfanyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)CSC3=CC=CC=N3
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)CSC3=CC=CC=N3
InChI
InChI=1S/C18H15NOS/c1-2-8-16(9-3-1)20-17-10-6-7-15(13-17)14-21-18-11-4-5-12-19-18/h1-13H,14H2
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-methanoyl-6-methoxy-phenyl) 4-nitrobenzoate
- (2S)-2-(dimethylamino)-2-(1H-indol-3-yl)ethanenitrile
- (2R)-2-(1H-indol-3-yl)-2-morpholin-4-yl-ethanenitrile
- (2-oxidanylidene-1,3-benzoxathiol-5-yl) 4-methoxybenzoate
- S-(1,3-benzoxazol-2-yl) 4-methoxybenzenecarbothioate
- 5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
- 5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
- N-(3,4-dichlorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide
- N-(3-chlorophenyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide
- N-naphthalen-1-yl-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide
