N-(1-thiophen-2-ylethyl)cyclopentanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CS1)NC2CCCC2
Isomeric SMILES
CC(C1=CC=CS1)NC2CCCC2
InChI
InChI=1S/C11H17NS/c1-9(11-7-4-8-13-11)12-10-5-2-3-6-10/h4,7-10,12H,2-3,5-6H2,1H3
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
- 3-methoxy-N-(1-thiophen-2-ylethyl)propan-1-amine
- 4-(1H-indol-6-yl)-1,3-thiazol-2-amine
- ethyl 3-azanyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)propanoate
- ethyl 3-azanyl-3-[3-methoxy-4-(2-methylpropoxy)phenyl]propanoate
- dimethyl 2-isocyanatobenzene-1,4-dicarboxylate
- ethyl 3-isocyanato-3-phenyl-propanoate
- ethyl 4-(isocyanatomethyl)cyclohexane-1-carboxylate
- [1-(6-chloranylpyridazin-3-yl)piperidin-4-yl]-piperidin-1-yl-methanone
- 4-(chloromethyl)-6-ethoxy-chromen-2-one
- 5-chloranyl-1-ethyl-indole-3-carbaldehyde
