N-(2-thiophen-2-ylethyl)pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NCCC1=CC=CS1
Isomeric SMILES
CCCC(C)NCCC1=CC=CS1
InChI
InChI=1S/C11H19NS/c1-3-5-10(2)12-8-7-11-6-4-9-13-11/h4,6,9-10,12H,3,5,7-8H2,1-2H3
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
- 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
- N-(2-thiophen-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-(4-methylsulfanylphenyl)-N-(2-thiophen-2-ylethyl)ethanamine
- N-[(2-fluorophenyl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 5-bromanyl-3-[(2-fluorophenyl)methylamino]-1,3-dihydroindol-2-one
