1-(4-aminophenyl)-2H-1,2,3,4-tetrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)N2C(=O)N=NN2
Isomeric SMILES
C1=CC(=CC=C1N)N2C(=O)N=NN2
InChI
InChI=1S/C7H7N5O/c8-5-1-3-6(4-2-5)12-7(13)9-10-11-12/h1-4H,8H2,(H,9,11,13)
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
- 1-(3-aminophenyl)-2H-1,2,3,4-tetrazol-5-one
- 1-(3-aminophenyl)imidazolidin-2-one
- 3-(3-aminophenyl)imidazolidine-2,4-dione
- 3-(4-aminophenyl)-1H-imidazol-2-one
- 3-(3-aminophenyl)-1H-imidazol-2-one
- 2-(4-aminophenyl)-1,4-dihydroimidazol-5-one
- 2-(4-aminophenyl)-1-methyl-4H-imidazol-5-one
- 2-(4-aminophenyl)-1-phenyl-4H-imidazol-5-one
- 2,5-dimethyl-1-pyrimidin-2-yl-pyrrole-3-carbaldehyde
- (E)-3-(2,5-dimethyl-1-pyrimidin-2-yl-pyrrol-3-yl)prop-2-enoic acid
