4-[2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1CCSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H16N4O3S/c18-17(19)10-1-2-11-12(9-10)15-13(14-11)21-8-5-16-3-6-20-7-4-16/h1-2,9H,3-8H2,(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
- [2-oxidanylidene-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl] 2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzoate
- 3-[1-(2-bromanyl-4,5-dimethoxy-phenyl)carbonylpiperidin-4-yl]-4-butyl-1,3-oxazolidin-2-one
- 1-[[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-1-oxidanyl-urea
- N-(3-chlorophenyl)-3-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzamide
- ethyl 2-[2-[[5-(2-phenylethanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 4-[[2,3-bis(chloranyl)phenyl]amino]-6-methyl-quinoline-3-carboxylate
- (4-fluorophenyl)methyl 4-oxidanylbenzoate
- 1-adamantylmethyl 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- methyl 4-[[4-(1-acetyloxypropyl)phenoxy]methyl]benzoate
- 2-[[5-(4-chlorophenyl)-4-(2-propan-2-ylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-cyanophenyl)ethanamide
