2-(cyclopentylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)NC1CCCC1
Isomeric SMILES
CC(C(=O)O)NC1CCCC1
InChI
InChI=1S/C8H15NO2/c1-6(8(10)11)9-7-4-2-3-5-7/h6-7,9H,2-5H2,1H3,(H,10,11)
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-(cyclopentylamino)ethanoate
- 4-(1,3-benzodioxol-5-ylmethyl)-2-piperazin-1-yl-1,3-thiazole
- 2-bromanyl-4-(phenylmethyl)-1,3-thiazole
- piperazine-1-carbaldehyde thiocyanate
- 5,6-bis(chloranyl)-3-[(4-methylphenyl)iminomethyl]pyrazin-2-amine
- 2,6-bis(chloranyl)-2-[(2-nitrophenyl)sulfanyliminomethyl]-1H-pyrazin-3-amine
- 5,6-bis(chloranyl)-3-[(E)-(2,4-dinitrophenyl)sulfanyliminomethyl]pyrazin-2-amine
- 5,6-bis(chloranyl)-3-[(4-ethylphenyl)iminomethyl]pyrazin-2-amine
- 5,6-bis(chloranyl)-3-[(E)-(2-nitrophenyl)sulfanyliminomethyl]pyrazin-2-amine
- 3-[(4-chlorophenyl)iminomethyl]pyrazin-2-amine
