N-(2-thiophen-2-ylethyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCCC1=CC=CS1
Isomeric SMILES
CCC(C)NCCC1=CC=CS1
InChI
InChI=1S/C10H17NS/c1-3-9(2)11-7-6-10-5-4-8-12-10/h4-5,8-9,11H,3,6-7H2,1-2H3
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
- 5-methyl-N-(2-thiophen-2-ylethyl)hexan-2-amine
- 1-(1-benzofuran-2-yl)-N-(2-thiophen-2-ylethyl)ethanamine
- 6-methoxy-N-(2-thiophen-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- N-(2-thiophen-2-ylethyl)pentan-2-amine
- 1-(5-methylthiophen-2-yl)-N-(2-thiophen-2-ylethyl)ethanamine
- N-(2-thiophen-2-ylethyl)-3,4-dihydro-2H-chromen-4-amine
- 5-fluoranyl-3-(2-thiophen-2-ylethylamino)-1,3-dihydroindol-2-one
- 6-bromanyl-3-(2-thiophen-2-ylethylamino)-1,3-dihydroindol-2-one
- N-(2-thiophen-2-ylethyl)-1-[4-(trifluoromethyl)phenyl]ethanamine
- 1-(3-fluoranyl-4-methoxy-phenyl)-N-(2-thiophen-2-ylethyl)ethanamine
