2-methoxy-N-pentyl-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=C(N=CC=C1)OC
Isomeric SMILES
CCCCCNC1=C(N=CC=C1)OC
InChI
InChI=1S/C11H18N2O/c1-3-4-5-8-12-10-7-6-9-13-11(10)14-2/h6-7,9,12H,3-5,8H2,1-2H3
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-methoxy-5-[[(2-methoxypyridin-3-yl)amino]methyl]phenol
- 2-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridin-3-amine
- 2-methoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]pyridin-3-amine
- 4-methoxy-2-[[(2-methoxypyridin-3-yl)amino]methyl]phenol
- 2-methoxy-N-(4-methylcyclohexyl)pyridin-3-amine
- N-[1-(4-fluorophenyl)pentyl]-2-methoxy-pyridin-3-amine
- N-cycloheptyl-2-methoxy-pyridin-3-amine
- 5-methoxy-2-[1-[(2-methoxypyridin-3-yl)amino]ethyl]phenol
- 2-methoxy-N-(3-methylpentan-2-yl)pyridin-3-amine
- 2-methoxy-N-[1-(3-nitrophenyl)ethyl]pyridin-3-amine
