(2R)-2-pyrrolidin-1-ylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)N1CCCC1
Isomeric SMILES
CC[C@H](CN)N1CCCC1
InChI
InChI=1S/C8H18N2/c1-2-8(7-9)10-5-3-4-6-10/h8H,2-7,9H2,1H3/t8-/m1/s1
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-phenyl-5-[(1S)-1-piperazin-4-ium-1-ylethyl]-1,2,4-oxadiazole
- 3-(4-methylphenyl)-5-(3-piperazin-4-ium-1-ylpropyl)-1,2,4-oxadiazole
- 3-(4-methylphenyl)-5-(3-piperazin-1-ylpropyl)-1,2,4-oxadiazole
- (pyridin-3-ylmethylamino)azanium
- (1S)-2-methyl-1-(3-methyl-1H-imidazol-3-ium-2-yl)propan-1-ol
- 4-[[(2S)-2-methylmorpholin-4-yl]methyl]benzoate
- 4-[[(2S)-2-methylmorpholin-4-yl]methyl]benzoic acid
- (3-methylimidazol-3-ium-1-yl)-pyrrolidin-1-yl-methanone
- N-[4-(aminocarbamoyl)phenyl]-3-azanyl-benzenesulfonamide
- (2S)-1-(2-ethoxyphenyl)carbonylpyrrolidine-2-carboxylate
