1-cyclopentylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCC1)N
Isomeric SMILES
CC(C1CCCC1)N
InChI
InChI=1S/C7H15N/c1-6(8)7-4-2-3-5-7/h6-7H,2-5,8H2,1H3
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
- 2-(4-bromophenyl)-4-methyl-5-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)-1,2,3-triazole
- (2R)-2-methoxy-2H-furan-5-one
- tert-butyl 3-[9H-fluoren-9-ylmethoxycarbonyl(methoxy)amino]propanoate
- [2-(4-methoxyphenyl)-4,4-dimethyl-5-oxidanyl-5-(trifluoromethyl)-1,3-oxazolidin-3-yl]-phenyl-methanone
- (4R,5S)-3-[(2R,3R)-2-ethoxy-5-methoxy-2-methyl-oxolan-3-yl]-4,5-diphenyl-1,3-oxazolidin-2-one
- (2E)-2-[[4-methoxy-2,5-dimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]methylidene]-8-pyridin-3-yl-octanoic acid
- 2-(1,3-benzodioxol-5-yl)-N-[[(1R)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methyl-ethanamide
- (E,2E)-5-(4-dimethylaminophenyl)-2-[oxidanyl(phenyl)methylidene]-1-phenyl-pent-4-ene-1,3-dione
- 3-(3-methylsulfanylquinolin-4-yl)sulfanyl-8-nitro-1,4-dihydroquinolin-4-ol
- 2-(4-methylphenyl)-3-[4-(1,8-naphthyridin-2-yl)phenyl]-1,3-thiazolidin-4-one
