2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=NN=N2)CN3C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
C1=CC=C(C=C1)N2C(=NN=N2)CN3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C16H11N5O2/c22-15-12-8-4-5-9-13(12)16(23)20(15)10-14-17-18-19-21(14)11-6-2-1-3-7-11/h1-9H,10H2
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
- 5-[(4-methoxyphenyl)sulfonylmethyl]-1-phenyl-1,2,3,4-tetrazole
- 7-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methoxy]-4-methyl-chromen-2-one
- 8-[[1-(2,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methoxy]quinoline
- 1-(2,4-dimethylphenyl)-5-[(4-phenylphenoxy)methyl]-1,2,3,4-tetrazole
- 7-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]methoxy]-4-methyl-chromen-2-one
- 8-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]methoxy]quinoline
- 1-(4-bromophenyl)-5-[(4-phenylphenoxy)methyl]-1,2,3,4-tetrazole
- 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]-1,3-benzothiazole
- 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]ethanoic acid
- 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]methyl]isoindole-1,3-dione
