1-[1-(2,5-dimethylphenyl)propyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=C(C=CC(=C1)C)C)N2CCCC(C2)C(=O)O
Isomeric SMILES
CCC(C1=C(C=CC(=C1)C)C)N2CCCC(C2)C(=O)O
InChI
InChI=1S/C17H25NO2/c1-4-16(15-10-12(2)7-8-13(15)3)18-9-5-6-14(11-18)17(19)20/h7-8,10,14,16H,4-6,9,11H2,1-3H3,(H,19,20)
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
- 1-[[2-chloranyl-5-(trifluoromethyl)phenyl]-(3-methylthiophen-2-yl)methyl]piperidine-3-carboxylic acid
- [1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidaniumylidene-pentan-2-ylidene]oxidanium; ruthenium
- 1-[(3-chlorophenyl)-(3-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid
- 1-[[2,3-bis(chloranyl)phenyl]-phenyl-methyl]pyrrolidine-2-carboxylic acid
- di(propan-2-yl)-propan-2-yloxy-sulfanium
- N-(3-morpholin-4-ylpropyl)-N'-(phenylmethyl)butanediamide
- 2-(2-methylindol-1-yl)-N-phenyl-ethanamide
- S-(1-methylimidazol-2-yl) N-(3,4-dichlorophenyl)carbamothioate
- 2-[2,4-bis(bromanyl)-5-methyl-phenoxy]-N-prop-2-enyl-ethanamide
- N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-2-phenyl-ethanamide
