(5-chloranylthiophen-2-yl)-(2,4,5-trimethoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C(C2=CC=C(S2)Cl)N)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(C2=CC=C(S2)Cl)N)OC)OC
InChI
InChI=1S/C14H16ClNO3S/c1-17-9-7-11(19-3)10(18-2)6-8(9)14(16)12-4-5-13(15)20-12/h4-7,14H,16H2,1-3H3
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
- 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
- N-(3,5-dimethoxyphenyl)-1-azabicyclo[2.2.2]octan-3-amine
- 3-(2,4,5-trimethoxyphenyl)-1,2-oxazol-5-amine
