N-ethyl-2-methoxy-pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(N=CC=C1)OC
Isomeric SMILES
CCNC1=C(N=CC=C1)OC
InChI
InChI=1S/C8H12N2O/c1-3-9-7-5-4-6-10-8(7)11-2/h4-6,9H,3H2,1-2H3
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-N-propyl-pyridin-3-amine
- N-[(2-fluorophenyl)methyl]-2-methoxy-pyridin-3-amine
- N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-pyridin-3-amine
- 2-[4-[[3-(3-methylphenyl)cyclobutyl]amino]phenyl]ethanenitrile
- N-[1-(3-fluorophenyl)ethyl]-2-methoxy-pyridin-3-amine
- 2-[4-[[3-(3-chlorophenyl)cyclobutyl]amino]phenyl]ethanenitrile
- N-[(3,5-dimethoxyphenyl)methyl]-2-methoxy-pyridin-3-amine
- 2-[4-[[3-(2-methylphenyl)cyclobutyl]amino]phenyl]ethanenitrile
- N-[4-(furan-2-yl)butan-2-yl]-2-methoxy-pyridin-3-amine
- 2-[4-[[3-(2-bromophenyl)cyclobutyl]amino]phenyl]ethanenitrile
