3-(benzimidazol-1-yl)propyl-[(2-bromophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C[NH2+]CCCN2C=NC3=CC=CC=C32)Br
Isomeric SMILES
C1=CC=C(C(=C1)C[NH2+]CCCN2C=NC3=CC=CC=C32)Br
InChI
InChI=1S/C17H18BrN3/c18-15-7-2-1-6-14(15)12-19-10-5-11-21-13-20-16-8-3-4-9-17(16)21/h1-4,6-9,13,19H,5,10-12H2/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
- 3-(benzimidazol-1-yl)-N-[(2-bromophenyl)methyl]propan-1-amine
- prop-2-enyl (4R)-5-cyano-6-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-1,4-dihydropyridine-3-carboxylate
- 3-(benzimidazol-1-yl)propyl-[(1-methylpyrazol-4-yl)methyl]azanium
- 3-(benzimidazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]propan-1-amine
- 3-(benzimidazol-1-yl)propyl-[[(1S)-cyclohex-3-en-1-yl]methyl]azanium
- (2R)-N-(2,6-dimethylphenyl)-2-morpholin-4-yl-2-phenyl-ethanethioamide
- 3-(benzimidazol-1-yl)propyl-[(5-methylthiophen-2-yl)methyl]azanium
- 3-(benzimidazol-1-yl)-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine
- (2S)-1-(2-azanylidene-3-propyl-benzimidazol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol
- 3-(benzimidazol-1-yl)propyl-(3-methylsulfanylpropyl)azanium
