3-(5H-1,2,3,4-tetrazol-5-yl)quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C=N2)C3N=NN=N3
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C=N2)C3N=NN=N3
InChI
InChI=1S/C9H6N6O/c16-8-6-3-1-2-4-7(6)10-5-15(8)9-11-13-14-12-9/h1-5,9H
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-[2,2,2-tris(fluoranyl)-1-(1H-pyrrol-2-yl)ethyl]-1H-pyrrole
- 2-oxidanylbenzoic acid; propane-1,2-diol
- 3,9-dimethylfuro[3,2-g]chromen-7-one
- 3-oxidanyl-4-phenoxy-benzaldehyde
- 3-azanyl-4-(2-methanoylpyrrolidin-1-yl)-4-oxidanylidene-butanoic acid
- N-[(E)-(1-oxidanylidenenaphthalen-2-ylidene)amino]ethanamide
- 4,4-bis(fluoranyl)-2,6-di(propan-2-yl)cyclohexa-2,5-dien-1-one
- 2-[3-(3,5-dimethylphenyl)propyl]-1,3-dioxolane
- 3-cyclohexyl-4-methoxy-4-oxidanylidene-butanoic acid
- 1-(3,4-dihydro-2H-chromen-4-yl)-N'-ethyl-N-methyl-methanediamine
