1-phenyl-N-(1-thiophen-2-ylethyl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)NC(C)C2=CC=CS2
Isomeric SMILES
CCCCC(C1=CC=CC=C1)NC(C)C2=CC=CS2
InChI
InChI=1S/C17H23NS/c1-3-4-11-16(15-9-6-5-7-10-15)18-14(2)17-12-8-13-19-17/h5-10,12-14,16,18H,3-4,11H2,1-2H3
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-thiophen-2-ylethyl)undecan-6-amine
- 1-(3-bromophenyl)-N-(1-thiophen-2-ylethyl)propan-1-amine
- N-[cyclopropyl-(4-methoxyphenyl)methyl]-1-thiophen-2-yl-ethanamine
- N-[(4-chlorophenyl)-cyclopropyl-methyl]-1-thiophen-2-yl-ethanamine
- 1-phenyl-N-(1-thiophen-2-ylethyl)hexan-1-amine
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(1-thiophen-2-ylethyl)ethanamine
- N-[1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]-1-thiophen-2-yl-ethanamine
- 2-phenyl-N-(1-thiophen-2-ylethyl)cyclohexan-1-amine
- 1-(2-chloranyl-4-fluoranyl-phenyl)-N-(1-thiophen-2-ylethyl)ethanamine
- N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]-1-thiophen-2-yl-ethanamine
