1-(4-phenylphenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)N3C=NN=N3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)N3C=NN=N3
InChI
InChI=1S/C13H10N4/c1-2-4-11(5-3-1)12-6-8-13(9-7-12)17-10-14-15-16-17/h1-10H
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
- 4,6-dimethoxy-2,3-dimethyl-benzaldehyde
- 1-methylphenazine
- 2-pyridin-3-yl-1H-indole
- 6-methyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 3-(5,6-dihydrobenzo[b][1]benzazepin-11-ylcarbamoylamino)benzenesulfonyl fluoride
- 2,6-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinine-4,8-dione
- 2-methoxy-3,5-dinitro-benzoic acid
- 2-phenyl-1H-pyrrolo[2,3-b]pyridine
- 2-cinnolin-4-ylpropanedinitrile
- 10-[[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]methyl]acridin-9-one
