2-[1-[(phenethylamino)methyl]cyclohexyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CC(=O)O)CNCCC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)(CC(=O)O)CNCCC2=CC=CC=C2
InChI
InChI=1S/C17H25NO2/c19-16(20)13-17(10-5-2-6-11-17)14-18-12-9-15-7-3-1-4-8-15/h1,3-4,7-8,18H,2,5-6,9-14H2,(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
- 2,5-diphosphonopentan-2-ylphosphonic acid
- 6-chloranyl-N-(4-chloranyl-2-nitro-phenyl)pyridine-3-carboxamide
- 3-[(6-bromanyl-4-oxidanylidene-1H-quinazolin-2-yl)amino]propanoic acid
- 1-(2,4-dichlorophenyl)-2-(4-nitrophenyl)ethanol
- 3-(3-chlorophenyl)-6-pyrimidin-4-yl-pyrazolo[1,5-a]pyrimidine
- 5-chloranyl-2-pyridin-2-ylsulfonyl-2,3-dihydroinden-1-one
- N-[(4-chlorophenyl)methyl]dibenzofuran-2-amine
- 7-azanyl-8-chloranyl-6-fluoranyl-4-methyl-9a-propyl-2,9-dihydro-1H-fluoren-3-one
- 6-chloranyl-1,1-bis(oxidanylidene)-N-pentan-3-yl-4H-thieno[3,2-e][1,2,4]thiadiazin-3-amine
- 5,6-bis(chloranyl)-N-(2-methoxyphenyl)-1H-benzimidazol-2-amine
