4-[cyclopentyl(methyl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCC(=O)O)C1CCCC1
Isomeric SMILES
CN(CCCC(=O)O)C1CCCC1
InChI
InChI=1S/C10H19NO2/c1-11(8-4-7-10(12)13)9-5-2-3-6-9/h9H,2-8H2,1H3,(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
- 4-[[cyclopentyl(methyl)amino]methyl]-1,3-thiazol-2-amine
- 4-[[cyclopentyl(methyl)amino]methyl]benzoic acid
- 2-[cyclopentyl(methyl)amino]-N'-oxidanyl-5-(trifluoromethyl)benzenecarboximidamide
- 2-[cyclopentyl(methyl)amino]propanoic acid
- 5-[[cyclopentyl(methyl)amino]methyl]furan-2-carboxylic acid
- 3-[[cyclopentyl(methyl)amino]methyl]benzoic acid
- 2-[cyclopentyl(methyl)amino]-2-phenyl-ethanoic acid
- 2-[cyclopentyl(methyl)amino]-3-methyl-butanoic acid
- 4-[cyclopentyl(methyl)amino]-2-(trifluoromethyl)benzenecarbothioamide
- 2-[cyclopentyl(methyl)amino]benzenecarbothioamide
