2-ethoxy-N-[3-(2-methylphenyl)cyclobutyl]pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=N1)NC2CC(C2)C3=CC=CC=C3C
Isomeric SMILES
CCOC1=C(C=CC=N1)NC2CC(C2)C3=CC=CC=C3C
InChI
InChI=1S/C18H22N2O/c1-3-21-18-17(9-6-10-19-18)20-15-11-14(12-15)16-8-5-4-7-13(16)2/h4-10,14-15,20H,3,11-12H2,1-2H3
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-azanyl-3-methyl-N-(6-pyrazol-1-ylpyridin-3-yl)pentanamide
- N-[3-(2-bromophenyl)cyclobutyl]-2-ethoxy-pyridin-3-amine
- N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-ethoxy-pyridin-3-amine
- 4-azanyl-N-(6-pyrazol-1-ylpyridin-3-yl)butanamide
- 3-azanyl-4-chloranyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]benzamide
- 2-azanyl-4-methyl-N-(6-pyrazol-1-ylpyridin-3-yl)pentanamide
- N-(3,4-dihydro-2H-chromen-4-yl)-2-ethoxy-pyridin-3-amine
- 5-[[(2-ethoxypyridin-3-yl)amino]methyl]-4-methoxy-N,N-dimethyl-1,3-thiazol-2-amine
- 2-azanyl-N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-3-phenyl-propanamide
- 2-(methylamino)-N-(6-pyrazol-1-ylpyridin-3-yl)ethanamide
