6-methoxy-2-[2-(4-methoxyphenyl)ethyl]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC2=CC(=O)C3=C(O2)C=CC(=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)CCC2=CC(=O)C3=C(O2)C=CC(=C3)OC
InChI
InChI=1S/C19H18O4/c1-21-14-6-3-13(4-7-14)5-8-16-12-18(20)17-11-15(22-2)9-10-19(17)23-16/h3-4,6-7,9-12H,5,8H2,1-2H3
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
- 1-(8-chloranyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)-N-methyl-methanamine; methanesulfonic acid
- (2S)-1-[[(4R,7S,10S,16S,19R)-19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-10-[3-[bis(azanyl)methylideneamino]propyl]-13,16-bis[(2S)-butan-2-yl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
- (4-cyano-2-nitro-phenyl) ethanoate
- (2-bromanyl-4-cyano-6-nitro-phenyl) ethanoate
- (4-cyano-2-nitro-phenyl) methyl carbonate
- (2-chloranyl-4-cyano-6-nitro-phenyl) methyl carbonate
- (4-cyano-2-iodanyl-6-nitro-phenyl) methyl carbonate
- (2-bromanyl-4-cyano-6-nitro-phenyl) but-3-enoate
- methyl (1R,4aR,8aR)-5,5,8a-trimethyl-1-methylperoxycarbonyl-1,4,4a,6,7,8-hexahydronaphthalene-2-carboxylate
- methyl (1S,4aS,8aS)-2-methanoyl-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carboxylate
