4-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(N2)SCCN3CCOCC3
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(N2)SCCN3CCOCC3
InChI
InChI=1S/C14H19N3O2S/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)
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
- butoxy(diphenyl)silane
- butoxy-ethenyl-diphenyl-silane
- 5-(dimethylamino)-N-(2-methylphenyl)-1,2,3-thiadiazole-4-carboxamide
- 5-(dimethylamino)-N-(4-methylphenyl)-1,2,3-thiadiazole-4-carboxamide
- 7,11-dithiaspiro[5.5]undecan-5-one
- 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-morpholin-4-yl-ethanone
- 1'-(morpholin-4-ylmethyl)spiro[1,3-dioxane-2,3'-indole]-2'-one
- 1,3-bis(morpholin-4-ylmethyl)-1,3-diazinan-2-one
- 1,4,7,10-tetrazacyclotetradecane-3,8,11,14-tetrone
- 1,3-bis(morpholin-4-ylmethyl)-1,3-diazinane-2-thione
