1-(propylcarbamoylamino)cyclopentane-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)NC1(CCCC1)C(=O)O
Isomeric SMILES
CCCNC(=O)NC1(CCCC1)C(=O)O
InChI
InChI=1S/C10H18N2O3/c1-2-7-11-9(15)12-10(8(13)14)5-3-4-6-10/h2-7H2,1H3,(H,13,14)(H2,11,12,15)
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
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-4-methoxy-butanamide
- N-(4-azanyl-2-methyl-phenyl)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide
- (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]prop-2-enoic acid
- 1-[(2-azanyl-2-oxidanylidene-ethyl)carbamoylamino]cyclopentane-1-carboxylic acid
- 4-fluoranyl-2-[(3-fluorophenyl)carbonylamino]benzoic acid
- 5-(3-methylphenoxy)-2-nitro-benzoic acid
- 3-tert-butyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxylic acid
- N-(5-azanyl-2-methoxy-phenyl)-4-methoxy-butanamide
- N-(4-azanyl-2-chloranyl-phenyl)-3-pyrazol-1-yl-propanamide
- N-(2-azanyl-4-fluoranyl-phenyl)-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide
