4-cyclopentylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCCCN
Isomeric SMILES
C1CCC(C1)CCCCN
InChI
InChI=1S/C9H19N/c10-8-4-3-7-9-5-1-2-6-9/h9H,1-8,10H2
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-oxidanyl-3-(propan-2-ylamino)propoxy]-N-(3-propylhexyl)-1,3-thiazole-5-carboxamide
- 2-[3-[2-(4-aminocarbonylphenoxy)ethylamino]-2-oxidanyl-propoxy]-N-(4-ethylhexyl)-1,3-thiazole-5-carboxamide
- N-[2-[3,3-bis(oxidanyl)propoxy]-1,3-thiazol-4-yl]methanamide
- (phenylmethyl) N-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazol-5-yl]carbamate
- N,N-dimethyl-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-thiazole-5-carboxamide
- azetidin-2-one; cyclopentane; 3-(1,3-thiazol-2-yloxy)propane-1,1-diol
- 1-(tert-butylamino)-3-(1,3-thiazol-2-yloxy)propan-2-ol; heptanamide
- 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-propan-2-yl-1,3-thiazole-5-carboxamide
- 2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-N-(7-oxidanylheptyl)-1,3-thiazole-5-carboxamide
- [2-(4-phenylbutan-2-yl)-1,3-oxazolidin-5-yl]methanol
