2-(cyclopentylamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC(=O)O
Isomeric SMILES
C1CCC(C1)NCC(=O)O
InChI
InChI=1S/C7H13NO2/c9-7(10)5-8-6-3-1-2-4-6/h6,8H,1-5H2,(H,9,10)
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-azanyl-3,5-dimethyl-hexanoic acid
- 3-(3-aminophenyl)-2-benzamido-propanoic acid
- 2-azanyl-3,4,4-trimethyl-pentanoic acid
- 5-(2-aminophenyl)-2-azanyl-pentanoic acid
- 2-azanyl-3-oxidanyl-hexanedioic acid
- 2-(4-chlorophenyl)-2-phenylazanyl-ethanenitrile
- 2-phenyl-2-(pyrimidin-2-ylamino)ethanenitrile
- 2-[[cyano(phenyl)methoxy]-phenyl-methoxy]-2-phenyl-ethanenitrile
- 8a-methyl-4-methylidene-1,4a,5,6,7,8-hexahydroisochromen-3-one
- methyl 6'-methoxy-1',4'a-dimethyl-spiro[1,3-dioxolane-2,9'-3,4,10,10a-tetrahydro-2H-phenanthrene]-1'-carboxylate
