2-(2-hydroxyphenyl)-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
Isomeric SMILES
C1=CC=C(C(=C1)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
InChI
InChI=1S/C15H12O6/c16-7-5-10(18)12-11(6-7)21-15(14(20)13(12)19)8-3-1-2-4-9(8)17/h1-6,14-18,20H
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
- 2-[1-[2-chloroethyl(methyl)amino]ethyl]-4-ethoxy-benzoate
- (2S,3R,4R,5S)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-5-[(2S,3R,4R)-2-[(1R)-1-[(2R,3R,4R,5S)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-oxidanyl-ethyl]-4,5-bis(oxidanyl)oxolan-3-yl]oxy-oxolane-3,4-diol
- 2-[1-[2-chloroethyl(methyl)amino]ethyl]-4-ethoxy-benzoic acid
- methyl 2-[(2-acetamido-4-methyl-pentanoyl)amino]-3-(4-hydroxyphenyl)propanoate
- 2-[[1-[5-azanyl-2-[[2-[[2-[[2-azanyl-3-(3-iodanyl-4-oxidanyl-phenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pentanediamide
- 2-[(4Z)-5-(hydroxymethyl)-2-methyl-3-oxidanylidene-4-(oxidanylmethylidene)-2H-pyridin-5-yl]ethylphosphonic acid
- 12-[(4-azido-5-iodanyl-2-oxidanyl-phenyl)carbonylamino]dodecanoate
- 12-[(4-azido-5-iodanyl-2-oxidanyl-phenyl)carbonylamino]dodecanoic acid
- 4-(dibutylamino)benzenediazonium; fluoranyl-bis(oxidanidyl)borane
- 2-azanyl-6-[[(3S,4R,5R)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5,6-tris(oxidanyl)-2-oxidanylidene-hexyl]amino]hexanoic acid
