2-methoxy-N-(1-thiophen-2-ylethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CS1)NC2=CC=CC=C2OC
Isomeric SMILES
CC(C1=CC=CS1)NC2=CC=CC=C2OC
InChI
InChI=1S/C13H15NOS/c1-10(13-8-5-9-16-13)14-11-6-3-4-7-12(11)15-2/h3-10,14H,1-2H3
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-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
- N-[1-(2-fluorophenyl)ethyl]-2-methoxy-aniline
- N-[1-(4-methylsulfanylphenyl)ethyl]-N',N'-di(propan-2-yl)ethane-1,2-diamine
- N-[1-(1-adamantyl)ethyl]-1-pyridin-2-yl-ethanamine
- N-[1-(1-adamantyl)ethyl]-1-pyridin-4-yl-ethanamine
- N-[1-(1-adamantyl)ethyl]-1-pyridin-3-yl-ethanamine
- N-[1-(1-adamantyl)ethyl]-1-cyclopropyl-ethanamine
- 1-(1-adamantyl)-N-(oxolan-3-ylmethyl)ethanamine
- 5-bromanyl-3-(pentylamino)-1,3-dihydroindol-2-one
- N-[1-(3-bromophenyl)ethyl]pentan-1-amine
