2-oxidanyl-1,2,4-triazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)N(N=C1)O
Isomeric SMILES
C1=NC(=O)N(N=C1)O
InChI
InChI=1S/C3H3N3O2/c7-3-4-1-2-5-6(3)8/h1-2,8H
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
- 1-oxidanylpyrazin-2-one
- 3-methyl-3,8-diazaspiro[4.5]decan-4-one
- 2-(3,5-dimethyl-1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanamide
- 9-oxidanidyl-2,3-dihydro-1H-cyclopenta[b]quinoxalin-4-ium 4-oxide
- 7,8-bis(chloranyl)-10-oxidanidyl-1,2,3,4-tetrahydrophenazin-5-ium 5-oxide
- 12-oxidanidyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoxalin-5-ium 5-oxide
- 2,6-bis(phenylsulfanyl)cyclohexan-1-one
- 1,5a,6,10a-tetramethoxy-1,2,3,4,4a,6,7,8,9,9a-decahydrodibenzo-p-dioxin
- ethyl 4-methyl-6-oxidanylidene-1H-pyridazine-5-carboxylate
- 4-methyl-1H-pyridazin-6-one
