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4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]morpholine dihydrochloride
4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]morpholine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)SCCN3CCOCC3.Cl.Cl
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)SCCN3CCOCC3.Cl.Cl
InChI
InChI=1S/C14H19N3O2S.2ClH/c1-18-11-2-3-12-13(10-11)16-14(15-12)20-9-6-17-4-7-19-8-5-17;;/h2-3,10H,4-9H2,1H3,(H,15,16);2*1H
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
- diethyl 2-[(5-azanyl-1-methyl-2-phenethyl-imidazol-4-yl)methylidene]propanedioate
- phenyl 1,3-dimethylimidazol-1-ium-2-carboxylate; tris(fluoranyl)methanesulfonate
- 10-hexyl-8,9-dimethoxy-3-methyl-pyrimido[4,5-b]quinoline-2,4-dione
- phenyl 1,3-dimethylimidazol-1-ium-2-carboxylate
- tert-butyl 2-[(4-cyanophenyl)methyl]-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate
- (3aR,4S,5R,6R,6aS)-6a-(hydroxymethyl)-2-[[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-3a,4,5,6-tetrahydrocyclopenta[d][1,3]oxazole-4,5,6-triol
- 2-[[5-(3-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-5-(2-methyl-1,3-thiazol-4-yl)-1,3,4-oxadiazole
- N-(1,3-benzodioxol-5-yl)-4-(4-methoxy-3-nitro-phenyl)pyrimidin-2-amine
- 2,4-bis(azanyl)-8-[(2R,3R,4R,5R)-5-(hydroxymethyl)-3-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-7-oxidanylidene-pyrido[2,3-d]pyrimidine-5-carboxamide
- 5-methyl-1-[(4S,5R)-4-methyl-5-phenyl-2-selanylidene-1,3-oxazolidin-3-yl]heptan-1-one
