3-(dimethylaminomethyl)-6-ethyl-5,7-dimethoxy-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C(OC(=O)C2=C1OC)CN(C)C)OC
Isomeric SMILES
CCC1=C(C=C2C(OC(=O)C2=C1OC)CN(C)C)OC
InChI
InChI=1S/C15H21NO4/c1-6-9-11(18-4)7-10-12(8-16(2)3)20-15(17)13(10)14(9)19-5/h7,12H,6,8H2,1-5H3
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-(2-chloroethyl)-3-[(1R,2S)-2-phenylcyclohexyl]urea
- ethyl (2R,4R)-2-(hydroxymethyl)-4-phenylmethoxy-pyrrolidine-1-carboxylate
- 1-bromanyl-4-[(E)-3,3,3-tris(fluoranyl)-1-methoxy-prop-1-enyl]benzene
- tert-butyl spiro[1,3-dioxolane-2,5'-6,7-dihydro-4H-indole]-1'-carboxylate
- 6-bromanyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- (4'aS,10'aR,10'bR)-4,5-dimethylspiro[1,3-dioxolane-2,4'-7,8,9,10,10a,10b-hexahydro-4aH-pyrido[1,2-b][1,2]benzoxazole]-1'-one
- 8-bromanyl-10-methoxy-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- (2R,4R,5S,6R)-6-(hydroxymethyl)-5-methyl-4-phenylmethoxy-piperidine-2-carboxylic acid
- 4-chloranyl-2-(2-chloroethyl)-1-phenylmethoxy-benzene
- dimethyl 1-cyclohexyl-4-methyl-pyrrole-2,3-dicarboxylate
