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1-(4-ethylphenyl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
1-(4-ethylphenyl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3C
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3C
InChI
InChI=1S/C18H18N4O/c1-3-14-8-10-15(11-9-14)17(23)12-22-20-18(19-21-22)16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methyl-5-piperidin-1-ium-1-yl-pent-3-yn-2-ol
- [2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate
- 1-(4-methyl-3-nitro-phenyl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
- 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(1-cyanocyclopentyl)ethanamide
- 7-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
- 1-[2,4-bis[bis(fluoranyl)methoxy]phenyl]-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
- 1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
- 1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
- 2-[2-(4-bromanylphenoxy)ethyl]-5-(2-methylphenyl)-1,2,3,4-tetrazole
- 1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
