1-(4-phenoxyphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN=NN2CC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=NN=NN2CC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4
InChI
InChI=1S/C21H16N4O2/c26-20(15-25-21(22-23-24-25)17-7-3-1-4-8-17)16-11-13-19(14-12-16)27-18-9-5-2-6-10-18/h1-14H,15H2
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-chloranyl-2-methyl-phenyl)-2-[(5R)-2-(3-ethoxypropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanone
- 3-[2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanoyl]chromen-2-one
- 2-[(5R)-2-(3-ethoxypropylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-fluorophenyl)ethanamide
- N-(4-methoxyphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide
- 5-[(8aS)-2-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-yl]-5-oxidanylidene-pentanoate
- N-(2,5-dimethoxyphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide
- 5-[(8aS)-2-(4-ethanoylphenyl)-1,3-bis(oxidanylidene)-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-yl]-5-oxidanylidene-pentanoic acid
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(5R)-4-oxidanylidene-2-(phenoxymethyl)-1,3-thiazol-5-yl]ethanamide
- N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide
