3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(N2)SCCC[NH3+]
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(N2)SCCC[NH3+]
InChI
InChI=1S/C12H17N3OS/c1-2-16-9-4-5-10-11(8-9)15-12(14-10)17-7-3-6-13/h4-5,8H,2-3,6-7,13H2,1H3,(H,14,15)/p+1
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-[[5-(2-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 3-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]propan-1-amine
- 4-[2,6-bis(fluoranyl)phenyl]-1,2,3,6-tetrahydropyridin-1-ium
- 3-(1H-1,2,4-triazol-5-ylsulfanyl)propylazanium
- 4-[2,6-bis(fluoranyl)phenyl]-1,2,3,6-tetrahydropyridine
- 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethylazanium
- N-(3-bromophenyl)-3-(4-methylpiperazin-4-ium-1-yl)propanamide
- 4-(3-fluorophenyl)-1,2,3,6-tetrahydropyridin-1-ium
- 4-[2-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyridin-1-ium
- 2-(1,2,3,6-tetrahydropyridin-1-ium-4-yl)pyridine
