1,2-dihydro-1,2,3-triazine-5,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNNC(=O)C1=O
Isomeric SMILES
C1=NNNC(=O)C1=O
InChI
InChI=1S/C3H3N3O2/c7-2-1-4-6-5-3(2)8/h1H,(H,6,7)(H,4,5,8)
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
- 1,1-dimethyl-3-[2-(1,2,3,4-tetrazol-1-yl)ethyl]urea
- 1,4-dihydro-1,2,3-triazine-5,6-dione
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(E)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (diphenylmethyl) 7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-[(E)-2-[[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-5,6-bis(oxidanylidene)-1H-1,2,4-triazin-3-yl]sulfanyl]ethenyl]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-[(E)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-[(E)-2-[[4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-5,6-bis(oxidanylidene)-1H-1,2,4-triazin-3-yl]sulfanyl]ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-(2-hydroxyethylsulfanyl)-9-oxidanylidene-thioxanthene-1-carboxylic acid
- 4-(2-hydroxyethyl)-5,5-bis(hydroxymethyl)-4-prop-2-enoyl-octa-1,7-diene-3,6-dione
- 7,8-bis(chloranyl)-3-nitro-9-oxidanylidene-thioxanthene-1-carboxylic acid
- [5,5-bis(hydroxymethyl)-6-oxidanyl-3,7-bis(oxidanylidene)-4-prop-2-enoyl-nona-1,8-dien-4-yl] prop-2-enoate
