4-cyclohexyloxypyrrolidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2CC(NC2)C(=O)O
Isomeric SMILES
C1CCC(CC1)OC2CC(NC2)C(=O)O
InChI
InChI=1S/C11H19NO3/c13-11(14)10-6-9(7-12-10)15-8-4-2-1-3-5-8/h8-10,12H,1-7H2,(H,13,14)
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-cyclopentylpiperazine-1-carbaldehyde
- 2-azanyl-3-oxidanyl-propanoic acid; benzene
- 2-(1,2-diphenylethyl)piperazine-1-carbaldehyde
- 1-[3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hexyl]benzotriazole-5-carboxylic acid
- 1-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosakis(fluoranyl)tetradecyl]benzotriazole-5-carboxylic acid
- 2,4,5-triphenylimidazole-2-carbaldehyde
- [4-[2-(2,3-diethoxy-4-prop-2-enoyloxy-phenyl)nonan-2-yl]-2,3-diethoxy-phenyl] prop-2-enoate
- 2-(2,2-diphenylethanoyl)piperazine-1-carbaldehyde
- 4-phenoxycarbonylbenzoate
- N-(1H-indol-2-yl)methanamide
