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1-(4-ethylphenyl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
1-(4-ethylphenyl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)CC
InChI
InChI=1S/C19H20N4O/c1-3-14-5-9-16(10-6-14)18(24)13-23-21-19(20-22-23)17-11-7-15(4-2)8-12-17/h5-12H,3-4,13H2,1-2H3
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
- N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide
- 2-(3-methylphenoxy)-N-[(Z)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylideneamino]ethanamide
- ethyl 4-[2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzoate
- 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-1-(2-methoxyphenyl)ethanone
- 1-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino]-3-propan-2-yl-thiourea
- N-[2,6-di(propan-2-yl)phenyl]-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-methyl-3-nitro-phenyl)ethanone
- 1-[3,4-bis(fluoranyl)phenyl]-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
- N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(3-methylphenoxy)ethanamide
- N-(2,4-dichlorophenyl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
