1H-1,2,3-triazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NNC1=O
Isomeric SMILES
C1=CN=NNC1=O
InChI
InChI=1S/C3H3N3O/c7-3-1-2-4-6-5-3/h1-2H,(H,4,5,7)
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
- 1H-1,2,3-triazin-6-one dihydrochloride
- 1H-1,3,5-triazin-2-one trihydrate hydrochloride
- 2-ethoxy-4-methoxy-benzenecarboximidamide hydrochloride
- 2-ethoxy-4-methoxy-benzenecarboximidamide
- N-ethyl-N-prop-2-enyl-hydroxylamine
- 1-[ethylamino(1-hydroxyethyl)amino]ethanol
- 2,3-bis[2,2-bis(hydroxymethyl)butyl]terephthalate
- 2,3-bis[2,2-bis(hydroxymethyl)butyl]terephthalic acid
- N',N'-bis(1-azanylethyl)propane-1,3-diamine
- 3-(2-azanylethylamino)propane-1,1-diol
