7-azanyl-1H-[1,2,3]triazolo[1,5-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N2C(=NC1=O)C=NN2)N
Isomeric SMILES
C1=C(N2C(=NC1=O)C=NN2)N
InChI
InChI=1S/C5H5N5O/c6-3-1-5(11)8-4-2-7-9-10(3)4/h1-2,9H,6H2
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-[(2,2,3-trimethylcyclopent-3-en-1-yl)methyl]oxirane
- S-(1,3-benzothiazol-2-yl) N-phenylcarbamothioate
- N-(2-methoxy-4-nitro-phenyl)-1-thiophen-2-yl-methanimine
- N-(4-methoxyphenyl)morpholine-4-carboxamide
- [4-chloranyl-2-(phenylcarbonyl)phenyl] N-[3-(trifluoromethyl)phenyl]carbamate
- [4-chloranyl-2-(phenylcarbonyl)phenyl] N-[2,5-bis(chloranyl)phenyl]carbamate
- [4-chloranyl-2-(phenylcarbonyl)phenyl] N-[2,3-bis(chloranyl)phenyl]carbamate
- 5-(dimethylamino)-2-(phenylmethyl)-4H-pyrazol-3-one
- 1-butyl-3-phenyl-1,3-diazinane-2,4,6-trione
- 5-methyl-[1,2,3,4]tetrazolo[1,5-a]quinoline
