2-[3,4-bis(oxidanyl)phenyl]-8-dodecoxy-5,7-dimethoxy-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=C(C=C(C2=C1OC(=CC2=O)C3=CC(=C(C=C3)O)O)OC)OC
Isomeric SMILES
CCCCCCCCCCCCOC1=C(C=C(C2=C1OC(=CC2=O)C3=CC(=C(C=C3)O)O)OC)OC
InChI
InChI=1S/C29H38O7/c1-4-5-6-7-8-9-10-11-12-13-16-35-28-26(34-3)19-25(33-2)27-23(32)18-24(36-29(27)28)20-14-15-21(30)22(31)17-20/h14-15,17-19,30-31H,4-13,16H2,1-3H3
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-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]sulfonyl-[(2-nitrophenyl)methyl]amino]-N-oxidanyl-propanamide
- 2-[(2-nitrophenyl)methyl-thiophen-2-ylsulfonyl-amino]-N-oxidanyl-propanamide
- (2R,4R,5R)-2-[6-azanyl-2-[2-(1-oxidanylcyclopentyl)ethynyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 2-[methylsulfonyl-[(2-nitrophenyl)methyl]amino]-N-oxidanyl-propanamide
- 2-[3,4-bis(oxidanyl)phenyl]-6-dodecoxy-7-methoxy-5-oxidanyl-chromen-4-one
- 2-[(2-nitrophenyl)methyl-(trichloromethylsulfonyl)amino]-N-oxidanyl-propanamide
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-N-(2-phenylphenyl)propanamide
- (6R,7S)-7-[[(2R)-2-azaniumyl-2-phenyl-ethanoyl]amino]-3-[2-(carbamimidoylsulfanylmethyl)phenyl]sulfanyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6R,7S)-7-[[(2R)-2-azanyl-2-phenyl-ethanoyl]amino]-3-[2-(carbamimidoylsulfanylmethyl)phenyl]sulfanyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(4S,7R,10S,16S,19R,22S)-22-azanyl-19-[(2S)-butan-2-yl]-10-(hydroxymethyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18,21-hexakis(oxidanylidene)-7-(phenylmethyl)-1,2-dithia-5,8,11,14,17,20-hexazacyclotricos-4-yl]carbonylamino]hexanoyl]amino]hexanoic acid
