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2-[(S)-(4-methoxy-3-methyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole
2-[(S)-(4-methoxy-3-methyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OC
Isomeric SMILES
CC1=C(C=CN=C1C[S@](=O)C2=NC3=CC=CC=C3N2)OC
InChI
InChI=1S/C15H15N3O2S/c1-10-13(16-8-7-14(10)20-2)9-21(19)15-17-11-5-3-4-6-12(11)18-15/h3-8H,9H2,1-2H3,(H,17,18)/t21-/m0/s1
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
- 5-(4-fluorophenyl)-2-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-1,3-oxazole
- 2-azanyl-9-[(2S,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-8-[(4-phenylphenyl)amino]-3H-purin-6-one
- 1-[(3aS,4R,6S,6aR)-6-(iodanylmethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-azanyl-5-chloranyl-pyrimidin-2-one
- 1-[(3aS,4R,6S,6aR)-6-(iodanylmethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-chloranyl-pyrimidine-2,4-dione
- 1-[(3aS,4R,6S,6aR)-6-(iodanylmethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-azanyl-5-fluoranyl-pyrimidin-2-one
- (1R)-1-[(4R,5R)-5-(1,3-dithian-2-ylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol
- [2-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl] 3-ethoxy-4-(2-methylpropoxy)benzoate
- [(4R)-4-cyano-4-(3,4-dimethoxyphenyl)-5-methyl-hexyl]-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-methyl-azanium
- 1-[(3aS,4R,6R,6aS)-2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-azanyl-5-chloranyl-pyrimidin-2-one
- 2-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-ium-1-yl]methyl]-5-(4-fluorophenyl)-1,3-oxazole
