4-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCSC2=NC3=CC=CC=C3N2
Isomeric SMILES
C1COCCN1CCSC2=NC3=CC=CC=C3N2
InChI
InChI=1S/C13H17N3OS/c1-2-4-12-11(3-1)14-13(15-12)18-10-7-16-5-8-17-9-6-16/h1-4H,5-10H2,(H,14,15)
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
- 1-(2-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone
- 1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanone
- 1-[2,4-bis(bromanyl)phenyl]-2-(1,2,4-triazol-1-yl)ethanone
- 1-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)ethanone
- N-(1-phenylbenzimidazol-5-yl)ethanamide
- 2-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoic acid
- 3-phenyl-2-(pyridin-1-ium-1-ylmethyl)quinazolin-4-one
- 3-[4-(4-fluorophenyl)phenyl]-5-propyl-1,2,4-oxadiazole
- 5-(4-bromophenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
- 5-chloranyl-2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
