1-[5-methoxy-2-(2,3,4-trimethoxyphenyl)phenyl]-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C=CC(=C1)OC)C2=C(C(=C(C=C2)OC)OC)OC
Isomeric SMILES
CNCC1=C(C=CC(=C1)OC)C2=C(C(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C18H23NO4/c1-19-11-12-10-13(20-2)6-7-14(12)15-8-9-16(21-3)18(23-5)17(15)22-4/h6-10,19H,11H2,1-5H3
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
- bis[(4-nitrophenyl)methoxy]phosphoryl-phenyl-methanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- bis[(4-nitrophenyl)methoxy]phosphoryl-phenyl-methanamine
- 3-phenyl-3a,4,11,11a-tetrahydro-[1,6]benzodioxocino[3,4-d][1,2]oxazole
- 3-(4-fluorophenyl)-3a,4,5a,9a,11,11a-hexahydro-[1,6]benzodioxocino[3,4-d][1,2]oxazole
- 3-(4-methoxyphenyl)-3a,4,5a,9a,11,11a-hexahydro-[1,6]benzodioxocino[3,4-d][1,2]oxazole
- 3-(3-chlorophenyl)-3a,4,5a,9a,11,11a-hexahydro-[1,6]benzodioxocino[3,4-d][1,2]oxazole
- 3-(4-nitrophenyl)-3a,4,5a,9a,11,11a-hexahydro-[1,6]benzodioxocino[3,4-d][1,2]oxazole
- methyl 2-oxidanylidene-1-(2-phenylsulfanylethyl)cyclopentane-1-carboxylate
- 2-(3-chloranyl-1-phenylsulfanyl-propyl)-2-(2-phenylsulfanylethyl)cyclopentan-1-one
- methyl 4-phenylsulfanyl-4a-(2-phenylsulfanylethyl)-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyridine-1-carboxylate
