3-(1,2,3,4-tetrazol-1-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)N3C=NN=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)N3C=NN=N3
InChI
InChI=1S/C10H7N5/c1-2-4-10-8(3-1)5-9(6-11-10)15-7-12-13-14-15/h1-7H
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
- 2-(quinolin-2-ylmethylideneamino)ethanol
- 8-chloranyl-7H-purin-6-amine
- 6-methylheptyl 2-(4-chloranyl-2-methyl-phenoxy)propanoate
- 3a,6a-dimethyl-3,4-dihydropentalene-1,5-dicarbonitrile
- ethyl 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylate
- 1-[4-(2-sulfosulfanylethylamino)butylcarbamoylamino]naphthalene
- 1-(4-fluoranyl-6-methoxy-pyrimidin-2-yl)-3-naphthalen-2-yl-urea
- 1-[2-(aziridin-1-yl)ethyl]-3-naphthalen-1-yl-urea
- (3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalen-3-yl) ethanoate
- 1-(2-methoxynaphthalen-1-yl)-N-naphthalen-1-yl-methanimine
