4-(cyclopentylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCCCC(=O)O
Isomeric SMILES
C1CCC(C1)NCCCC(=O)O
InChI
InChI=1S/C9H17NO2/c11-9(12)6-3-7-10-8-4-1-2-5-8/h8,10H,1-7H2,(H,11,12)
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
- N-(2-methoxydibenzofuran-3-yl)-2-oxidanyl-ethanamide
- 4-(aminomethyl)-N-butyl-N-ethyl-benzamide
- 2-(4-methanoylphenoxy)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- 2-(3-methoxyphenyl)-1-piperazin-1-yl-ethanone
- (E)-3-[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enoic acid
- 3,5-dimethoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzaldehyde
- N-[2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-oxidanyl-ethanamide
- 2-(2,5-dimethylphenyl)-5-phenyl-pyrazol-3-amine
- 2-oxidanyl-N-[2-(trifluoromethyl)phenyl]ethanamide
- 2-(1,3-dimethylbenzimidazol-2-ylidene)-4-oxidanyl-3-oxidanylidene-butanenitrile
