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3-(benzimidazol-1-yl)propyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium
3-(benzimidazol-1-yl)propyl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)C[NH2+]CCCN3C=NC4=CC=CC=C43
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)C[NH2+]CCCN3C=NC4=CC=CC=C43
InChI
InChI=1S/C19H21N3O2/c1-2-5-17-16(4-1)21-14-22(17)9-3-8-20-13-15-6-7-18-19(12-15)24-11-10-23-18/h1-2,4-7,12,14,20H,3,8-11,13H2/p+1
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- (2S)-N-(benzimidazol-1-yl)-1-(4-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide
- (3R)-N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-phenyl-butanamide
- (2S)-2-[2,4-bis(chloranyl)phenoxy]-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide
- [(2R)-1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-ethylbenzimidazol-1-yl)ethanoate
- N-[(1S)-1-(4-imidazol-1-ylphenyl)ethyl]-3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]propanamide
- 3-[(1S)-2-[[(2S)-3-[bis(4-fluorophenyl)methoxy]-2-oxidanyl-propyl]-ethyl-amino]-1-oxidanyl-ethyl]phenol
