6,7-bis(azanyl)-2,3-dihydrophthalazine-1,4-dione dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1N)N)C(=O)NNC2=O.Cl.Cl
Isomeric SMILES
C1=C2C(=CC(=C1N)N)C(=O)NNC2=O.Cl.Cl
InChI
InChI=1S/C8H8N4O2.2ClH/c9-5-1-3-4(2-6(5)10)8(14)12-11-7(3)13;;/h1-2H,9-10H2,(H,11,13)(H,12,14);2*1H
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-methoxy-5-(2-methoxy-4-propan-2-yloxy-phenyl)-6-methyl-N-pentan-3-yl-pyrazin-2-amine
- (Z)-7-[(1R,2S,3R,5S)-2-(butan-2-ylcarbamothioyloxymethyl)-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
- 5-cyclotetradecyloxycarbonyl-2-methoxy-benzenediazonium
- 2,5,7,8-tetramethyl-2-[2-(2,4,5-trimethyl-1,3-thiazol-3-ium-3-yl)ethanoyl]-3,4-dihydrochromen-6-olate
- 1-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)-2-(2,4,5-trimethyl-1,3-thiazol-3-ium-3-yl)ethanone
- 5-cyclopent-3-en-1-yl-10-methoxy-2,2,4-trimethyl-4a,5,6,12a-tetrahydro-1H-naphtho[2,1-f]quinoline
- 3-azanyl-4-cyclohexyl-N'-(cyclopentylmethyl)-2-oxidanyl-N'-phenyl-butanehydrazide
- 1-[(1S,3R)-3-methylcyclohexyl]-4-[1-(4-propan-2-ylsulfinylphenyl)ethylidene]piperidine
- [(2R,4R,5R)-5-[(2-azanyl-6-cyclopropyl-purin-9-yl)methyl]-4-chloranyl-oxolan-2-yl]phosphonic acid
- 2-(2-chlorophenyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-imine; 2,2,2-tris(fluoranyl)ethanoic acid
