4-(cyclopentylmethylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNCCCC(=O)O
Isomeric SMILES
C1CCC(C1)CNCCCC(=O)O
InChI
InChI=1S/C10H19NO2/c12-10(13)6-3-7-11-8-9-4-1-2-5-9/h9,11H,1-8H2,(H,12,13)
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 4-(cyclopentylmethylamino)butanoate
- 4-(4-methylpentan-2-ylamino)butanoic acid
- methyl 4-(4-methylpentan-2-ylamino)butanoate
- 4-[(1-methylpiperidin-4-yl)amino]butanoic acid
- methyl 4-[(1-methylpiperidin-4-yl)amino]butanoate
- methyl 4-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
- methyl 4-(5-azanyl-2-oxidanylidene-pyridin-1-yl)butanoate
- methyl 4-(4-azanylpyrazol-1-yl)butanoate
- methyl 4-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)butanoate
- methyl 4-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
