2-[(1R,3S)-3-azanylcyclopentyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1CC(=O)O)N
Isomeric SMILES
C1C[C@@H](C[C@@H]1CC(=O)O)N
InChI
InChI=1S/C7H13NO2/c8-6-2-1-5(3-6)4-7(9)10/h5-6H,1-4,8H2,(H,9,10)/t5-,6+/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
- methyl (3S)-morpholine-3-carboxylate hydrochloride
- (1S,3R)-1-azanyl-3-oxidanyl-cyclopentane-1-carboxylic acid
- 4-phenylpiperidine-4-carboxylic acid hydrochloride
- 1-azanyloct-7-en-2-ol
- 4-piperazin-2-ylbenzenecarbonitrile dihydrochloride
- 2-chloranyl-4-ethyl-5-nitro-pyridine
- 2-(2,3-dihydroindol-1-yl)ethanoic acid hydrochloride
- (1S,5R)-3-azabicyclo[3.1.0]hexan-6-amine dihydrochloride
- (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine dihydrochloride
- (3aR,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,4-c]pyridine dihydrochloride
