N-cyclohexyl-2-ethoxy-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=N1)NC2CCCCC2
Isomeric SMILES
CCOC1=C(C=CC=N1)NC2CCCCC2
InChI
InChI=1S/C13H20N2O/c1-2-16-13-12(9-6-10-14-13)15-11-7-4-3-5-8-11/h6,9-11,15H,2-5,7-8H2,1H3
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
- N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]piperidine-2-carboxamide
- 2-ethoxy-N-[1-(4-ethylphenyl)ethyl]pyridin-3-amine
- N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]piperidine-3-carboxamide
- 2-ethoxy-N-(5-methylheptan-3-yl)pyridin-3-amine
- 2-azanyl-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethanamide
- 2-ethoxy-N-[1-(2-nitrophenyl)ethyl]pyridin-3-amine
- 2-azanyl-3-methyl-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]butanamide
- 6-azanyl-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]hexanamide
- 3-azanyl-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]propanamide
- 2-azanyl-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]propanamide
