(2R)-1-cyclohexylazetidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CCC2C(=O)O
Isomeric SMILES
C1CCC(CC1)N2CC[C@@H]2C(=O)O
InChI
InChI=1S/C10H17NO2/c12-10(13)9-6-7-11(9)8-4-2-1-3-5-8/h8-9H,1-7H2,(H,12,13)/t9-/m1/s1
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
- 4-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]benzoic acid
- 4-phenyl-N-(pyridin-3-ylmethylcarbamothioyl)benzamide
- 5-[(3-methylphenoxy)methyl]-3-pyridin-3-yl-1,2,4-oxadiazole
- 2-(2-chloranyl-4-methyl-phenyl)-1,3-benzoxazol-5-amine
- 4-(2-methylpropylsulfanyl)-5-phenyl-thieno[2,3-d]pyrimidine
- N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methylphenoxy)ethanamide
- (3aS,7aS)-5-methyl-2-quinolin-2-yl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 5-azanyl-2-piperidin-1-yl-benzamide
- 4-(3-chloranyl-4-ethoxy-phenyl)-1,3-thiazol-2-amine
- 3-azanyl-4-morpholin-4-yl-benzamide
