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2-[3-(4-ethylphenyl)-3-oxidanylidene-1-phenyl-propyl]indene-1,3-dione
2-[3-(4-ethylphenyl)-3-oxidanylidene-1-phenyl-propyl]indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)CC(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)CC(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4
InChI
InChI=1S/C26H22O3/c1-2-17-12-14-19(15-13-17)23(27)16-22(18-8-4-3-5-9-18)24-25(28)20-10-6-7-11-21(20)26(24)29/h3-15,22,24H,2,16H2,1H3
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
- 1,3-dimethoxy-2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-benzene
- S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyl] 2-oxidanylethanethioate
- chloranylmercury; cyclopenta-1,3-diene; iron(2+)
- carbonic acid; copper; dihydrate
- 4-nitro-1,3-thiazol-2-amine
- 7-chloranyl-5-(2-fluorophenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione
- 8-fluoranyl-7-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione
- beryllium 2-oxidanyl-5-sulfonato-benzoate
- (2S)-2-azanyl-3-(4-dimethylaminophenyl)propanoic acid
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[2-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-[(2S,3R,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-oxidanyl-4-phosphonooxy-oxolan-2-yl]ethoxy]methyl]-4-oxidanyl-oxolan-3-yl] dihydrogen phosphate
