1-(4-methylphenyl)-6-oxidanylidene-pyridazin-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=O)C=CC(=N2)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=O)C=CC(=N2)[O-]
InChI
InChI=1S/C11H10N2O2/c1-8-2-4-9(5-3-8)13-11(15)7-6-10(14)12-13/h2-7H,1H3,(H,12,14)/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
- (4S)-4-phenyl-N-propan-2-yl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbothioamide
- (Z)-[5-(4-nitrophenyl)furan-2-yl]methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium
- 4-(4,6-dimethylpyrimidin-2-yl)sulfanylbutanoate
- (3R,4E)-N-(3,4-dimethylphenyl)-3-oxidanylidene-2-phenyl-4-(1,3,3-trimethylindol-2-ylidene)-1,2,3$l^{5}-diazaphosphol-3-amine
- (3S,3aS,8bS)-3,3a-dimethyl-3,8b-dihydrocyclopenta[b][1]benzofuran
- 7-methylsulfanyl-3-nitro-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-olate
- 4-oxidanylidene-1-phenyl-pyridine-2,6-dicarboxylate
- 4-(methoxymethyl)-6-methyl-2-morpholin-4-yl-pyridin-1-ium-3-carboxamide
- 5-[(9-methyl-4-oxidanylidene-2-pyrrolidin-1-yl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- [(4aR,9bS)-2,8-dimethyl-2-[(4-nitrophenyl)methyl]-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-2-ium-5-yl]-(4-fluorophenyl)methanone
