1-(1H-benzimidazol-2-yl)-N-(1H-benzimidazol-2-ylmethyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CNCC3=NC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CNCC3=NC4=CC=CC=C4N3
InChI
InChI=1S/C16H15N5/c1-2-6-12-11(5-1)18-15(19-12)9-17-10-16-20-13-7-3-4-8-14(13)21-16/h1-8,17H,9-10H2,(H,18,19)(H,20,21)
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
- diethyl 5-oxidanylidene-3-prop-1-en-2-yl-[1,2,4]oxathiazolo[4,3-a]pyridine-3,8-dicarboxylate
- 3,3,5,5,9,9,11,11-octakis-phenyl-1$l^{4},7$l^{4}-dithia-2,4,6,8,10,12-hexaza-3$l^{5},5$l^{5},9$l^{5},11$l^{5}-tetraphosphabicyclo[5.5.0]dodeca-1,3,5,7,9,11-hexaene
- 2,4-bis(4-chlorophenyl)-6,8-diphenyl-3-azabicyclo[3.3.1]nonan-9-one
- 5,7-dimethyl-N,1,3-triphenyl-[1,2,4]diazaphospholo[4,3-c][1,2,3]diazaphosphol-7a-amine
- (3,5-dimethoxycyclohexa-2,5-dien-1-ylidene)-methyl-oxidanium
- dicopper; [1,2-bis(oxidanyl)-2-(2-piperidin-1-id-2-ylethylazanidyl)ethyl]-[2-(2H-pyridin-1-id-2-yl)ethyl]azanide; ethanoic acid
- 1-[2-(1,2-dihydropyridin-2-yl)ethylamino]-2-(2-piperidin-2-ylethylamino)ethane-1,2-diol
- [17-(1-hydroxyethyl)-10,13-dimethyl-8,12,14,17-tetrakis(oxidanyl)-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-yl] 4-bromanylbenzoate
- 1,5-dimethyl-4-phenyl-3-[3-(5-phenylpentyl)aziridin-2-yl]carbonyl-imidazolidin-2-one
- [3,4,5-triacetyloxy-6-[(3-methyl-5-oxidanylidene-2H-furan-4-yl)oxy]oxan-2-yl]methyl ethanoate
