N-(2-methylbutyl)cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNC1CCCC1
Isomeric SMILES
CCC(C)CNC1CCCC1
InChI
InChI=1S/C10H21N/c1-3-9(2)8-11-10-6-4-5-7-10/h9-11H,3-8H2,1-2H3
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
- 5-[1-(cyclopentylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
- 2-[1-(cyclopentylamino)ethyl]-5-methyl-phenol
- N-(1-thiophen-2-ylpropyl)cyclopentanamine
- 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
