2-phenyl-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN(N=N2)CC3=CSC(=N3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=NN(N=N2)CC3=CSC(=N3)C4=CC=CC=C4
InChI
InChI=1S/C17H13N5S/c1-3-7-13(8-4-1)16-19-21-22(20-16)11-15-12-23-17(18-15)14-9-5-2-6-10-14/h1-10,12H,11H2
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-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(3-sulfamoylphenyl)ethanamide
- 2-[(4-tert-butylphenyl)methyl]-5-phenyl-1,2,3,4-tetrazole
- propyl (4R)-4-(4-ethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N-[(3-methoxyphenyl)methyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- N-[(2S)-3-methylbutan-2-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- (5R)-8,8-dimethyl-5-(5-nitrofuran-2-yl)-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-2,4,6-trione
- 1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone
- 2-[[5-(2-chlorophenyl)-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-cyanoethyl)ethanamide
- 2-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-5-phenyl-1,2,3,4-tetrazole
