2-[1-(aminomethyl)-2-methyl-cyclopentyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC1(CC(=O)O)CN
Isomeric SMILES
CC1CCCC1(CC(=O)O)CN
InChI
InChI=1S/C9H17NO2/c1-7-3-2-4-9(7,6-10)5-8(11)12/h7H,2-6,10H2,1H3,(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
- 2-ethyl-2-fluoranyl-hept-4-ynoic acid
- 1-phenylhex-4-yn-1-one
- N,N,N',N',2-pentamethylpentane-1,5-diamine
- 2-chloranyl-6-(hydroxymethyl)cyclohexa-2,5-diene-1,4-dione
- 5-chloranyl-2-propyl-1H-imidazole-4-carbaldehyde
- 4-sulfanylbenzenediazonium chloride
- 4-sulfanylbenzenediazonium
- 4,6-bis(fluoranyl)-N-propyl-pyrimidin-2-amine
- 3-methylquinoline-5,8-dione
- 1-methylquinoxalin-1-ium-2-carbaldehyde
