4-azanyl-2-(4-hydroxyphenyl)carbonyl-indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)O
Isomeric SMILES
C1=CC2=C(C(=C1)N)C(=O)C(C2=O)C(=O)C3=CC=C(C=C3)O
InChI
InChI=1S/C16H11NO4/c17-11-3-1-2-10-12(11)16(21)13(15(10)20)14(19)8-4-6-9(18)7-5-8/h1-7,13,18H,17H2
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
- 4-[3-bromanyl-6-methyl-2-phenyl-5-[4-(trifluoromethyl)phenyl]-1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrimidin-7-yl]phenol
- 7-(2,4-dimethylphenyl)-5-pyridin-2-yl-1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid
- 7-(4-methoxyphenyl)-2-methylsulfanyl-5-(5-nitrofuran-2-yl)-1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 5-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethylamino]-2-[[4-[2-[2,4-bis(azanyl)pteridin-6-yl]ethylamino]phenyl]carbonylamino]-5-oxidanylidene-pentanoate
- 2-[[2-[[2-[[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoic acid
- 2-[3-bromanyl-7-(3-bromophenyl)-2-phenyl-1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrimidin-5-yl]cyclopropane-1-carboxylic acid
- 7-(3,4-dimethoxyphenyl)-2-methylsulfanyl-5-phenethyl-1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
- 7-(4-hydroxyphenyl)-6-methyl-2-methylsulfanyl-5-[4-(trifluoromethyl)phenyl]-1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
- (3Z)-7-(3,4-dimethoxyphenyl)-5-(5-nitrothiophen-2-yl)-3-(phenylhydrazinylidene)-1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrimidin-2-one
- 5-butyl-2-methylsulfanyl-7-phenylsulfanyl-1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrimidine-3-carbonitrile
