1,3-diphenyl-1,2,3,4-tetrazolidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)NN(N2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)NN(N2)C3=CC=CC=C3
InChI
InChI=1S/C13H12N4O/c18-13-14-17(12-9-5-2-6-10-12)15-16(13)11-7-3-1-4-8-11/h1-10,15H,(H,14,18)
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
- arsenic(3+); butan-1-olate
- 1,5-dimethyl-4-phenyl-1,5-dihydro-1,2,3,4-tetrazol-1-ium chloride
- ethyl carbamate; molybdenum(2+)
- 1,5-dimethyl-4-phenyl-5H-1,2,3,4-tetrazole
- phosphonooxyazanium chloride
- 4,5-dimethyl-1-(4-methylphenyl)-1,5-dihydro-1,2,3,4-tetrazol-1-ium chloride
- aluminum lead trihydrate
- 1,5-dimethyl-4-(4-methylphenyl)-5H-1,2,3,4-tetrazole
- triazanium potassium
- 2-[5-(2-chlorophenyl)-3-phenyl-2H-1,2,3,4-tetrazol-2-ium-1-yl]-1,3-benzothiazole bromide
