1-(methoxycarbonylamino)cyclopentane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC1(CCCC1)C(=O)O
Isomeric SMILES
COC(=O)NC1(CCCC1)C(=O)O
InChI
InChI=1S/C8H13NO4/c1-13-7(12)9-8(6(10)11)4-2-3-5-8/h2-5H2,1H3,(H,9,12)(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
- 2,4-diazaspiro[4.6]undecane-1,3-dione
- 1-(phenylsulfonylamino)cyclopentane-1-carboxylic acid
- 1-benzamidocyclopentane-1-carboxylic acid
- 1-[(3-methylphenyl)amino]cyclopentane-1-carboxylic acid
- 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoic acid
- 2-(2,4-dinitrophenyl)-1H-pyridazine-3,6-dione
- 2-(4-chlorophenyl)-1H-pyridazine-3,6-dione
- 2-(4-aminophenyl)-1H-pyridazine-3,6-dione
- 4-chloranyl-2-(2,4-dichlorophenyl)-6-methyl-pyridazin-3-one
- 4-chloranyl-2-(4-chlorophenyl)-6-methyl-pyridazin-3-one
