4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NN=C(N2C3=CC=CC=C31)C[NH3+]
Isomeric SMILES
C1CC2=NN=C(N2C3=CC=CC=C31)C[NH3+]
InChI
InChI=1S/C11H12N4/c12-7-11-14-13-10-6-5-8-3-1-2-4-9(8)15(10)11/h1-4H,5-7,12H2/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
- 4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-ylmethanamine
- (2-cyclopropyl-4-methyl-6-sulfanylidene-pyrimidin-5-ylidene)-methoxy-methanolate
- methyl 2-cyclopropyl-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- 2-(2,4-dimethylphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
- (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide
- N-[(1S)-1-(2-chlorophenyl)ethyl]-9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxamide
- 4-butoxy-3-chloranyl-5-ethoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
- (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide
- 1-[(3S)-5-(1-benzofuran-2-yl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- 4-fluoranyl-N-[4-[[(3S)-3-methylpiperidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]benzamide
