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[3,4,5,6,6-pentakis(oxidanyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone
[3,4,5,6,6-pentakis(oxidanyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2C=C(C(=C(C2(O)O)O)O)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2C=C(C(=C(C2(O)O)O)O)O
InChI
InChI=1S/C13H12O6/c14-9-6-8(13(18,19)12(17)11(9)16)10(15)7-4-2-1-3-5-7/h1-6,8,14,16-19H
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-[2-[3,5-bis(bromanyl)-2-ethoxy-4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]-2,6-bis(bromanyl)-3-ethoxy-phenyl] 2-methylprop-2-enoate
- 4-[(4-hydroxyphenyl)methylidene]cyclohexa-2,5-dien-1-one
- 4-[[1-[[1-[[5-azanyl-1-[[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(2-azanylpropanoylamino)-4-oxidanylidene-butanoic acid
- 2-[[1-[2-[2-[[2-[[5-azanyl-2-[[2-[[2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid
- 2-[[1-[2-(2-azanylpropanoylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid
- 2-(1-propanoylcyclohexyl)benzenecarbonitrile
- [2,6-bis(oxidanylidene)-3,7-dihydropurin-1-yl]methyl 2,2-dimethylpropanoate
- (2-aminophenyl)sulfanyl 3-(4-methoxyphenyl)propanoate
- 1-(2-propylphenyl)urea
- iron(2+); 2-oxidanylpropane-1,2,3-tricarboxylate; 2,3,4,5,6-pentakis(oxidanyl)hexanoate
