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2-[(3-nitrophenyl)methylsulfanyl]-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole
2-[(3-nitrophenyl)methylsulfanyl]-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)NC(=N2)SCC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC2C(C1)NC(=N2)SCC3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H17N3O2S/c18-17(19)11-5-3-4-10(8-11)9-20-14-15-12-6-1-2-7-13(12)16-14/h3-5,8,12-13H,1-2,6-7,9H2,(H,15,16)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 1-[[4-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]piperazin-1-yl]methyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione
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- 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
- N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide
- 1-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propan-2-ol
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