1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2NN=CN2C1=O
Isomeric SMILES
C1=CN=C2NN=CN2C1=O
InChI
InChI=1S/C5H4N4O/c10-4-1-2-6-5-8-7-3-9(4)5/h1-3H,(H,6,8)
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
- N-(2H-benzotriazol-5-yl)methanesulfonamide
- bis(4-phenoxyphenyl)-phenyl-sulfanylidene-$l^{5}-phosphane
- 4-(4-ethoxyphenyl)sulfonylphenol
- 1,6-diisocyanato-2,2,5-trimethyl-hexane
- 2-butoxy-5-(2-methylheptan-2-yl)benzenethiol
- 2-[(4-phenyldiazenylphenyl)amino]ethanol
- N-[(E)-(9-ethylcarbazol-2-yl)methylideneamino]-N-phenyl-aniline
- 3-[ethyl(octadecyl)amino]phenol
- 4-formamidobenzenesulfonyl chloride
- oxiran-2-ylmethyl N-(2-methylprop-2-enoyl)carbamate
