1-[(2-ethylpyridin-1-ium-1-yl)methyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=[N+]1CN2C3=CC=CC=C3N=N2
Isomeric SMILES
CCC1=CC=CC=[N+]1CN2C3=CC=CC=C3N=N2
InChI
InChI=1S/C14H15N4/c1-2-12-7-5-6-10-17(12)11-18-14-9-4-3-8-13(14)15-16-18/h3-10H,2,11H2,1H3/q+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
- 1-(but-3-enoxymethyl)benzotriazole
- 6-[(4-methylphenyl)sulfanylmethyl]-2-(2-oxidanylidene-1,2-diphenyl-ethyl)sulfanyl-1H-pyrimidin-4-one
- 2-(3,4-dimethoxyphenyl)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one
- 3-(3-bromophenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-[(3,5-dimethylphenyl)-(5-ethylthiophen-2-yl)methyl]-1,4-diazepane
- 1-[[4-chloranyl-3-(trifluoromethyl)phenyl]-pyridin-4-yl-methyl]-1,4-diazepane
- 6-[1,4-diazepan-1-yl(pyridin-2-yl)methyl]isoquinoline
- N-cyclohexyl-2-[(4-fluorophenyl)-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]amino]pentanamide
- N-cyclohexyl-2-[(2-fluorophenyl)-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]amino]-2-(4-hydroxyphenyl)ethanamide
- 1-[1-benzothiophen-2-yl-(2,3-dimethoxyphenyl)methyl]piperazine
