N-(2-thiophen-2-ylethyl)cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCCC2=CC=CS2
Isomeric SMILES
C1CCC(C1)NCCC2=CC=CS2
InChI
InChI=1S/C11H17NS/c1-2-5-10(4-1)12-8-7-11-6-3-9-13-11/h3,6,9-10,12H,1-2,4-5,7-8H2
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-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3-thiazole-5-carboxylate
- 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3-thiazole-5-carboxylic acid
- 1-methyl-N-(2-thiophen-2-ylethyl)piperidin-1-ium-4-amine
- 1-methyl-N-(2-thiophen-2-ylethyl)piperidin-4-amine
- 2-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-1,3-thiazole-5-carboxylate
- 2-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-1,3-thiazole-5-carboxylic acid
- cyclooctyl(2-thiophen-2-ylethyl)azanium
- N-(2-thiophen-2-ylethyl)cyclooctanamine
- 2-[(4-bromanylphenoxy)methyl]-1,3-thiazole-5-carboxylate
- 2-[(4-bromanylphenoxy)methyl]-1,3-thiazole-5-carboxylic acid
