5,7-dihydropyrrolo[3,2-e][1,2,4]triazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(NC1=O)N=NC=N2
Isomeric SMILES
C1C2=C(NC1=O)N=NC=N2
InChI
InChI=1S/C5H4N4O/c10-4-1-3-5(8-4)9-7-2-6-3/h2H,1H2,(H,8,9,10)
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
- 4-[3-(4-chloranylquinazolin-7-yl)oxypropyl]morpholine
- 1H-indole; 1H-pyrrole
- 6-(chloromethyl)-5-iodanyl-1H-pyrimidine-2,4-dione
- [5-cyano-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl carbamimidothioate hydrochloride
- [5-cyano-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl carbamimidothioate
- 6-(aminomethyl)-5-chloranyl-1H-pyrimidine-2,4-dione
- 5-chloranyl-6-(imidazol-1-ylmethyl)-1H-pyrimidine-2,4-dione hydrochloride
- 6-(chloromethyl)-5-methyl-1H-pyrimidine-2,4-dione
- ethyl (E)-3-(aminocarbonylamino)-4-chloranyl-2-cyano-but-2-enoate
- methyl N'-[[5-chloranyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]-N-cyano-carbamimidothioate
