7,8-dioxa-1,3,5-triazabicyclo[4.2.0]octa-2,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2N(C=N1)OO2
Isomeric SMILES
C1=NC2N(C=N1)OO2
InChI
InChI=1S/C3H3N3O2/c1-4-2-6-3(5-1)7-8-6/h1-3H
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
- 8-propan-2-yl-3,7-dihydropurin-6-one
- N-(6-azanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-2-methyl-propanamide
- ethyl 6-[4-(2-quinolin-4-ylsulfanylethanoyl)phenoxy]hexanoate
- N-[4-(3-quinolin-4-ylsulfanylpropanoyl)phenyl]ethanamide
- 2-bromanyl-1-oxidanylidene-N-(phenylmethyl)-2,3-dihydroindene-5-carboxamide
- N,2-dimethyl-4-[(7-methylsulfanylquinolin-4-yl)sulfanylmethyl]aniline
- 2-(2-bromanyl-1-oxidanylidene-2,3-dihydroinden-5-yl)-N-methyl-ethanamide
- 2-[2-acetyloxyethyl-[4-[(7-methylsulfanylquinolin-4-yl)sulfanylmethyl]phenyl]amino]ethyl ethanoate
- 2-[2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]propanoic acid
- 4-[[4-(4-methylpiperazin-1-yl)phenyl]methylsulfanyl]-7-methylsulfanyl-quinoline
