3-(ethylamino)-6-methoxy-2-(4-methoxyphenyl)inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C(=O)C2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OC
Isomeric SMILES
CCNC1=C(C(=O)C2=C1C=CC(=C2)OC)C3=CC=C(C=C3)OC
InChI
InChI=1S/C19H19NO3/c1-4-20-18-15-10-9-14(23-3)11-16(15)19(21)17(18)12-5-7-13(22-2)8-6-12/h5-11,20H,4H2,1-3H3
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
- 3-bromanyl-5-methoxy-2-(4-methoxyphenyl)inden-1-one
- 3-(ethylamino)-5-methoxy-2-(4-methoxyphenyl)inden-1-one
- 4-(2-hydroxyphenyl)-5-oxidanyl-indene-1,3-dione
- 4,6-dimethoxy-2-(4-methoxyphenyl)indene-1,3-dione
- 4-bromanylphenol; 2-pentylphenol
- 6-methoxy-2-(4-methoxyphenyl)-3-methyl-3-oxidanyl-2H-inden-1-one
- O1-ethenyl O6-trimethylsilyl hexanedioate
- 6-methoxy-2-(4-methoxyphenyl)-3-methylsulfanyl-inden-1-one
- 2,3-bis(oxidanyl)butanebis(thioic S-acid)
- 3-bromanyl-6-methoxy-2-(4-methoxyphenyl)inden-1-one
