2-(2-oxidanyl-1H-quinolin-4-ylidene)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=C3C=C(NC4=CC=CC=C43)O)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=C3C=C(NC4=CC=CC=C43)O)C2=O
InChI
InChI=1S/C18H11NO3/c20-15-9-13(10-5-3-4-8-14(10)19-15)16-17(21)11-6-1-2-7-12(11)18(16)22/h1-9,19-20H
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-[(4R)-6-azanyl-5-cyano-3-thiophen-2-yl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl]-2,6-dimethoxy-phenyl] ethanoate
- (4R)-6-azanyl-4-(2,4-dimethoxyphenyl)-3-(2,5-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- (4R)-6-azanyl-3,4-bis(2,5-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- [(2S)-3-[3-ethoxycarbonyl-2-methyl-1-(phenylmethyl)indol-5-yl]oxy-2-oxidanyl-propyl]-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]azanium
- ethyl 5-[(2S)-3-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]-2-oxidanyl-propoxy]-2-methyl-1-(phenylmethyl)indole-3-carboxylate
- 2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]-N-[3-(phenylcarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide
- bis(azanyl)methylidene-[4-[[(E)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino]phenyl]sulfonyl-azanium
- bis(azanyl)methylidene-[4-[[(E)-2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonyl-azanium
- bis(azanyl)methylidene-[4-[[(E)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]sulfonyl-azanium
- N-[(E)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]prop-1-en-2-yl]benzamide
