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2-methyl-3-(2-piperidin-1-ium-1-ylethyl)-[1,2,4]triazolo[1,5-a]benzimidazole
2-methyl-3-(2-piperidin-1-ium-1-ylethyl)-[1,2,4]triazolo[1,5-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN2C3=CC=CC=C3N=C2N1CC[NH+]4CCCCC4
Isomeric SMILES
CC1=NN2C3=CC=CC=C3N=C2N1CC[NH+]4CCCCC4
InChI
InChI=1S/C16H21N5/c1-13-18-21-15-8-4-3-7-14(15)17-16(21)20(13)12-11-19-9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-12H2,1H3/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
- 4-[2-(2-methyl-[1,2,4]triazolo[1,5-a]benzimidazol-3-yl)ethyl]morpholin-4-ium
- 6-bromanyl-N,2-bis(4-bromophenyl)-8-methyl-quinoline-4-carboxamide
- N-(3-chloranyl-4-methyl-phenyl)-3-methyl-1-phenyl-4-sulfanylidene-5-(1,3,3-trimethylindol-2-ylidene)pyrazolo[3,4-b][1,4]azaphosphinin-4-amine
- 2-(5,5-dimethyl-3-piperidin-1-ium-1-ylidene-cyclohexen-1-yl)-1,1-dimethyl-diazane
- N-(2,3-dimethylphenyl)-3-methyl-1-phenyl-4-sulfanylidene-5-(1,3,3-trimethylindol-2-ylidene)pyrazolo[3,4-b][1,4]azaphosphinin-4-amine
- N-(2,4-dimethylphenyl)-3-methyl-1-phenyl-4-sulfanylidene-5-(1,3,3-trimethylindol-2-ylidene)pyrazolo[3,4-b][1,4]azaphosphinin-4-amine
- 6,6-dimethyl-3-phenoxy-2-phenyl-4-pyrrolidin-1-yl-3-sulfanylidene-5,7-dihydro-1,2,3$l^{5}-benzodiazaphosphole
- 2-(1,3-benzodioxol-5-yl)-5-(2-methylpropyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- ethyl 7-(2-nitrophenyl)carbonyl-3-thiophen-2-yl-pyrrolo[1,2-c]pyrimidine-5-carboxylate
- 9-(2-bromanylpropyl)-9-methyl-fluorene
