N-(1-thiophen-2-ylpropyl)cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CS1)NC2CCCC2
Isomeric SMILES
CCC(C1=CC=CS1)NC2CCCC2
InChI
InChI=1S/C12H19NS/c1-2-11(12-8-5-9-14-12)13-10-6-3-4-7-10/h5,8-11,13H,2-4,6-7H2,1H3
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
- N-[1-(3,4-dimethoxyphenyl)propan-2-yl]cyclopentanamine
- N-[1-(4-methyl-3-nitro-phenyl)ethyl]cyclopentanamine
- N-(3-methylpentan-2-yl)cyclopentanamine
- 6-[1-(cyclopentylamino)ethyl]-4H-1,4-benzoxazin-3-one
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]cyclopentanamine
- N-[1-(3,4-dimethoxyphenyl)propyl]cyclopentanamine
- N-[1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethyl]cyclopentanamine
- 2-[1-(cyclopentylamino)ethyl]-5-methoxy-phenol
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]cyclopentanamine
- N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]cyclopentanamine
