2-[3-(carboxymethyl)cyclopentyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1CC(=O)O)CC(=O)O
Isomeric SMILES
C1CC(CC1CC(=O)O)CC(=O)O
InChI
InChI=1S/C9H14O4/c10-8(11)4-6-1-2-7(3-6)5-9(12)13/h6-7H,1-5H2,(H,10,11)(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
- 2,5-bis(bromanyl)-4-methyl-phenol
- 3,5-bis(bromanyl)-2,4,6-trimethyl-phenol
- 2-bromanyl-3,4-dimethyl-phenol
- 1-[2,4-bis(oxidanyl)phenyl]-2-phenyl-ethane-1,2-dione
- methyl 2-azido-2-phenoxy-ethanoate
- methyl 2-azido-2-(4-chloranylphenoxy)ethanoate
- methyl 2-azido-2-[2,4-bis(chloranyl)phenoxy]ethanoate
- 2-(1H-imidazol-2-ylsulfanyl)-1-pyridin-4-yl-ethanone
- (E)-4-chloranylhex-2-enoic acid
- N-[(7-chloranyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)methyl]ethanamide
