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3-[6-methyl-4-pentan-3-yloxy-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]propanoic acid
3-[6-methyl-4-pentan-3-yloxy-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)OC1=CC(=NC(=C1CCC(=O)O)NC2=C(C=C(C=C2C)C)C)C
Isomeric SMILES
CCC(CC)OC1=CC(=NC(=C1CCC(=O)O)NC2=C(C=C(C=C2C)C)C)C
InChI
InChI=1S/C23H32N2O3/c1-7-18(8-2)28-20-13-17(6)24-23(19(20)9-10-21(26)27)25-22-15(4)11-14(3)12-16(22)5/h11-13,18H,7-10H2,1-6H3,(H,24,25)(H,26,27)
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-bromanyl-3,6-dimethyl-2-(2,4,6-trimethylphenoxy)pyridine
- N-[4-[ethyl(propyl)amino]-6-methyl-2-(2,4,6-trimethylphenoxy)pyridin-3-yl]ethanamide
- 2-[4,6-bis(chloranyl)-2-methyl-pyrimidin-5-yl]ethanoic acid
- 6-methyl-3-nitro-4-pentan-3-yloxy-2-(2,4,6-trimethylphenoxy)pyridine
- 3,6-dimethyl-N-pent-1-en-3-yl-2-(2,4,6-trimethylphenoxy)pyridin-4-amine
- 2-[[3-chloranyl-2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-pyridin-4-yl]amino]butan-1-ol
- (4-azanyl-6-methyl-3-nitro-pyridin-2-yl)-butyl-ethyl-(2,4,6-trimethylphenyl)azanium
- 3-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)-3-(hydroxymethyl)-6-methyl-pyridin-4-yl]amino]pentan-2-ol
- 4-chloranyl-2,5,5-trimethyl-7-[(2,4,6-trimethylphenyl)amino]pyrrolo[2,3-d]pyrimidin-6-one
- 4-[butyl(ethyl)amino]-2,5,5-trimethyl-7-(2,4,6-trimethylphenyl)-6H-pyrrolo[2,3-d]pyrimidin-6-ol
