N-(2-thiophen-2-ylethyl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCCC1=CC=CS1
Isomeric SMILES
CCCCCNCCC1=CC=CS1
InChI
InChI=1S/C11H19NS/c1-2-3-4-8-12-9-7-11-6-5-10-13-11/h5-6,10,12H,2-4,7-9H2,1H3
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
- 2-(2-thiophen-2-ylethylamino)ethanenitrile
- N-[(4-nitrophenyl)methyl]-2-thiophen-2-yl-ethanamine
- N-[(3-nitrophenyl)methyl]-2-thiophen-2-yl-ethanamine
- N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-thiophen-2-yl-ethanamine
- 3-cyanopropyl(2-thiophen-2-ylethyl)azanium
- 4-(2-thiophen-2-ylethylamino)butanenitrile
- 3-phenylpropyl(2-thiophen-2-ylethyl)azanium
- 3-phenyl-N-(2-thiophen-2-ylethyl)propan-1-amine
- 2-[(2-thiophen-2-ylethylamino)methyl]benzenecarbonitrile
- 3-fluoranyl-4-[(2-thiophen-2-ylethylamino)methyl]benzenecarbonitrile
