5H-1,2,3-triazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NN=NC1=O
Isomeric SMILES
C1C=NN=NC1=O
InChI
InChI=1S/C3H3N3O/c7-3-1-2-4-6-5-3/h2H,1H2
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
- 3-azanyl-2-(2-chlorophenyl)-2-methyl-cyclohexan-1-one
- 5-ethyl-2,6-dimethyl-7H-pyrazolo[1,5-d][1,2,4]triazin-4-one
- cyclohexane; 1-methylpyrazole
- 1-hex-5-enyl-1,3-diazinane-2,4,6-trione
- 5H-1,2,4-triazin-4-ium 4-oxide
- 1-hex-5-enyl-5-methyl-1,3-diazinane-2,4,6-trione
- 3-(2-ethylphenyl)pentan-3-ylazanium hydroxide
- 2,4,7-trimethylpyrazolo[1,5-d][1,2,4]triazine
- 2-[4-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)piperazin-1-yl]ethyl ethanoate
- N-[4-[2-[4-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)piperazin-1-yl]ethoxy]phenyl]ethanamide
