(5-ethylthiophen-2-yl)-(2,4,5-trimethoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C(C2=CC(=C(C=C2OC)OC)OC)N
Isomeric SMILES
CCC1=CC=C(S1)C(C2=CC(=C(C=C2OC)OC)OC)N
InChI
InChI=1S/C16H21NO3S/c1-5-10-6-7-15(21-10)16(17)11-8-13(19-3)14(20-4)9-12(11)18-2/h6-9,16H,5,17H2,1-4H3
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
- N-[2,3,4-tris(fluoranyl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine
- (5-chloranylthiophen-2-yl)-(2,4,5-trimethoxyphenyl)methanamine
- N-[2,5-bis(fluoranyl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine
- (2,5-dimethylthiophen-3-yl)-(2,4,5-trimethoxyphenyl)methanamine
- N-(4-bromanyl-2-fluoranyl-phenyl)-1-azabicyclo[2.2.2]octan-3-amine
- 3-oxidanylidene-3-(2,4,5-trimethoxyphenyl)propanenitrile
- N-(4-bromanyl-3-methyl-phenyl)-1-azabicyclo[2.2.2]octan-3-amine
- 5-(2,4,5-trimethoxyphenyl)-1H-pyrazol-3-amine
- N-(3,4-dimethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine
- 5-(2,4,5-trimethoxyphenyl)-1,3,4-thiadiazol-2-amine
