(2R)-2-(cyclohexylamino)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)O)NC1CCCCC1
Isomeric SMILES
CCC[C@H](C(=O)O)NC1CCCCC1
InChI
InChI=1S/C11H21NO2/c1-2-6-10(11(13)14)12-9-7-4-3-5-8-9/h9-10,12H,2-8H2,1H3,(H,13,14)/t10-/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
- 2,2-dimethyl-3-(2-methylphenoxy)propanoate
- 2,2-dimethyl-3-(3-methylphenoxy)propanoate
- (3S)-3-azaniumyl-3-[2-(hexylamino)pyrimidin-5-yl]propanoate
- 2,2-dimethyl-3-(4-methylphenoxy)propanoate
- (3S)-3-azanyl-3-[2-(hexylamino)pyrimidin-5-yl]propanoic acid
- (3S)-3-azaniumyl-3-(2-piperidin-1-ylpyrimidin-5-yl)propanoate
- 3-(2-methoxyphenoxy)-2,2-dimethyl-propanoate
- (3S)-3-azanyl-3-(2-piperidin-1-ylpyrimidin-5-yl)propanoic acid
- 3-(3-methoxyphenoxy)-2,2-dimethyl-propanoate
- (E)-3-(2-piperidin-1-ylpyrimidin-5-yl)prop-2-enoate
