4-(phenylsulfinylmethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)CC2=CC=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)S(=O)CC2=CC=NC=C2
InChI
InChI=1S/C12H11NOS/c14-15(12-4-2-1-3-5-12)10-11-6-8-13-9-7-11/h1-9H,10H2
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-(1,3-benzothiazol-2-yl)-N'-propan-2-yl-methanediimine
- (4aS,8aR)-1-phenyl-2,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3]oxazine
- N-[(Z)-5-(4-methylphenyl)pent-4-enyl]ethanamide
- 1-methyl-2-(phenylmethyl)azepan-3-one
- 3-methyl-8-pyridin-3-yl-3,8-diazaspiro[3.5]nonane
- 2-[2,3-bis(oxidanyl)phenyl]ethylphosphonic acid
- [3-(trifluoromethyl)phenyl]methyl ethanoate
- 5-imidazol-1-yl-4-methyl-2-nitro-aniline
- (1S,2R,5R)-5-purin-3-ylcyclopent-3-ene-1,2-diol
- azanyl-[(4-hydroxyphenyl)amino]methanesulfonic acid
