6-methoxy-N-pentan-2-yl-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC1=CN=C(C=C1)OC
Isomeric SMILES
CCCC(C)NC1=CN=C(C=C1)OC
InChI
InChI=1S/C11H18N2O/c1-4-5-9(2)13-10-6-7-11(14-3)12-8-10/h6-9,13H,4-5H2,1-3H3
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
- 6-methoxy-N-[1-(5-methylthiophen-2-yl)ethyl]pyridin-3-amine
- N-(3,4-dihydro-2H-chromen-4-yl)-6-methoxy-pyridin-3-amine
- 5-fluoranyl-3-[(6-methoxypyridin-3-yl)amino]-1,3-dihydroindol-2-one
- 6-bromanyl-3-[(6-methoxypyridin-3-yl)amino]-1,3-dihydroindol-2-one
- N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-6-methoxy-pyridin-3-amine
- 6-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-3-amine
- 1-(3-chlorophenyl)-N-(2-methoxyethyl)propan-1-amine
- 4-[1-(2-methoxyethylamino)ethyl]benzene-1,3-diol
- N-(2-methoxyethyl)-1-(4-methoxyphenyl)ethanamine
- N-(2-methoxyethyl)-2,3-dihydro-1H-inden-1-amine
