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4-[[2-oxidanyl-6-(phenylcarbonyl)phenyl]methyl]cyclohexa-2,4-dien-1-one
4-[[2-oxidanyl-6-(phenylcarbonyl)phenyl]methyl]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C=CC1=O)CC2=C(C=CC=C2O)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1C=C(C=CC1=O)CC2=C(C=CC=C2O)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H16O3/c21-16-11-9-14(10-12-16)13-18-17(7-4-8-19(18)22)20(23)15-5-2-1-3-6-15/h1-11,22H,12-13H2
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
- N'-(5-tert-butyl-2-ethoxy-phenyl)-N'-(2-ethylphenyl)ethanediamide
- 1-[4-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]oxybutyl]pyrrole-2,5-dione
- 2-[[2-[2-[2-[[2-[[2-[2-[[2-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoylamino]propanoylamino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoic acid
- 2,3-bis(chloranyl)propan-1-ol; trimethylazanium
- N1'-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-N1'-methyl-2-nitro-ethane-1,1-diamine
- 1,5,6,7-tetrahydrocyclopenta[c]pyran-6-amine
- 5,7-dihydro-1H-cyclopenta[c]pyran-6-one
- 1,5,6,7-tetrahydrocyclopenta[c]pyran-6-ol
- 4-[[2-[[6-azanyl-2-[2-[[2-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[[1-[[1-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-[[5-(aminomethyl)-1,2,3,4-tetrazol-1-yl]methylideneamino]benzenecarbonitrile
