sodium [1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-6-yl]azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[NH-])C(=O)NNC2=O.[Na+]
Isomeric SMILES
C1=CC2=C(C=C1[NH-])C(=O)NNC2=O.[Na+]
InChI
InChI=1S/C8H7N3O2.Na/c9-4-1-2-5-6(3-4)8(13)11-10-7(5)12;/h1-3H,(H4,9,10,11,12,13);/q;+1/p-1
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-[2,2-bis(fluoranyl)-4-piperidin-1-yl-butyl]-3-[4-(4-methoxyphenyl)phenyl]urea
- O9-(4-nitrooxybutyl) O3-[3-(nitrooxymethyl)phenyl] 6-[cyclopropyl-[(4-methoxy-3-methyl-phenyl)methyl]carbamoyl]-7-[4-[4-[2-fluoranyl-4-(trifluoromethyl)phenoxy]butoxy]phenyl]-3,9-diazabicyclo[3.3.1]non-6-ene-3,9-dicarboxylate
- N-[5-(4-methoxyphenyl)-4-methyl-1H-pyrazol-3-yl]-5-piperidin-1-yl-pentanamide
- N,N-diethyl-1-[3-[[4-(2-methoxyphenyl)phenyl]carbamoylamino]propyl]piperidine-3-carboxamide
- N-[4-(3-acetamidophenyl)phenyl]-5-[methyl(pentyl)amino]pentanamide
- 4-[3-[[3-ethyl-3-(hydroxymethyl)pyrrolidin-1-yl]methyl]-5-[(3-methylphenyl)methyl]-1,2,4-triazol-1-yl]-3-fluoranyl-benzenesulfonamide
- N-[5-(6-methylpyridin-3-yl)-1H-pyrazol-3-yl]-4-piperidin-1-yl-butanamide
- tert-butyl N-[1-[(2R,4S)-4-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-2-[[(1S,2R)-1-(cyclopropylsulfonylcarbamoyl)-2-prop-2-enyl-cyclopropyl]carbamoyl]cyclopentyl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- 4-(azepan-1-yl)-N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]butanamide
- (2E)-2-[(3aR,4R,5R,6aS)-5-oxidanyl-4-[(E,3S)-3-oxidanyloct-1-enyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]-5-(2H-1,2,3,4-tetrazol-5-yl)pentanenitrile
