4-chloranyl-7-[(3-chlorophenyl)methoxy]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)COC2=CC3=C(C=C2)C(=CC(=O)O3)Cl
Isomeric SMILES
C1=CC(=CC(=C1)Cl)COC2=CC3=C(C=C2)C(=CC(=O)O3)Cl
InChI
InChI=1S/C16H10Cl2O3/c17-11-3-1-2-10(6-11)9-20-12-4-5-13-14(18)8-16(19)21-15(13)7-12/h1-8H,9H2
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
- (2S)-2-[(2-oxidanylidene-7-phenylmethoxy-chromen-4-yl)amino]propanamide
- (2S)-1-(2-oxidanylidene-7-phenylmethoxy-chromen-4-yl)pyrrolidine-2-carboxamide
- 1-[(1S)-1-[2-(4-chlorophenyl)sulfanylcyclopentyl]ethyl]-4-phenyl-1,2,3-triazole; cyclopentane; iron(2+)
- 1-[(1S)-1-[2-(4-chlorophenyl)sulfanylcyclopentyl]ethyl]-4-phenyl-1,2,3-triazole
- 2-[(6S,12R,15S,20S,23S,26S)-20-aminocarbonyl-15-azanyl-23-(2-azanyl-2-oxidanylidene-ethyl)-6-[(3-nitro-4-oxidanyl-phenyl)methyl]-2,5,8,11,14,22,25-heptakis(oxidanylidene)-17,18-dithia-1,4,7,10,13,21,24-heptazabicyclo[24.3.0]nonacos-28-en-12-yl]ethanoic acid
- 1-[(1S)-1-(2-cyclohexylsulfanylcyclopentyl)ethyl]-4-phenyl-1,2,3-triazole; cyclopentane; iron(2+)
- methyl (2S)-2-[[5-(1,3-benzothiazol-2-yloxymethyl)-1,2-oxazol-3-yl]carbonylamino]-2-phenyl-ethanoate
- 1-[(1S)-1-(2-cyclohexylsulfanylcyclopentyl)ethyl]-4-phenyl-1,2,3-triazole
- 2-[(6S,12R,15S,20S,23S,26R)-20-aminocarbonyl-15-azanyl-23-(2-azanyl-2-oxidanylidene-ethyl)-6-[(3-nitro-4-oxidanyl-phenyl)methyl]-2,5,8,11,14,22,25-heptakis(oxidanylidene)-17,18,28-trithia-1,4,7,10,13,21,24-heptazabicyclo[24.3.0]nonacosan-12-yl]ethanoic acid
- [(1R,4E,8E)-6-acetyloxy-11-(furan-3-yl)-4,8-dimethyl-1-[(2S)-2-methyl-5-oxidanylidene-oxolan-2-yl]undeca-4,8-dienyl] ethanoate
