3-methoxy-N-[1-(5-methylthiophen-2-yl)ethyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(C)NC2=CC(=CC=C2)OC
Isomeric SMILES
CC1=CC=C(S1)C(C)NC2=CC(=CC=C2)OC
InChI
InChI=1S/C14H17NOS/c1-10-7-8-14(17-10)11(2)15-12-5-4-6-13(9-12)16-3/h4-9,11,15H,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-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-4-amine
- 5-fluoranyl-3-[(3-methoxyphenyl)amino]-1,3-dihydroindol-2-one
- 6-bromanyl-3-[(3-methoxyphenyl)amino]-1,3-dihydroindol-2-one
- 3-methoxy-N-[1-[4-(trifluoromethyl)phenyl]ethyl]aniline
- N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-methoxy-aniline
- N-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 3-methoxy-N-[1-(4-methylsulfanylphenyl)ethyl]aniline
- N-[1-(2,4-dichlorophenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- N-(3-methylbutan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine
