1-(6-methylpyridin-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)C(C)N
Isomeric SMILES
CC1=NC(=CC=C1)C(C)N
InChI
InChI=1S/C8H12N2/c1-6-4-3-5-8(10-6)7(2)9/h3-5,7H,9H2,1-2H3
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
- 4-[methyl-[1-(6-methylpyridin-2-yl)ethyl]amino]-2-oxidanylidene-1-phenyl-butane-1-sulfonamide
- 1-(2-ethanoylphenyl)-N-methyl-1-[1-(6-methylpyridin-2-yl)ethylamino]methanesulfonamide
- 2-(phosphonoamino)ethanoate
- azane; 2-sulfobutanedioic acid
- 3-[1-[4-(4-decylcyclohexyl)cyclohexyl]ethyl]-2,6-bis(fluoranyl)benzenecarbonitrile
- 3-[4-[1-(4-decylcyclohexyl)ethyl]cyclohexyl]-2,6-bis(fluoranyl)benzenecarbonitrile
- 2,6-bis(fluoranyl)-3-[4-[1-(4-methylcyclohexyl)ethyl]cyclohexyl]benzenecarbonitrile
- 5-[methyl-[2-(6-methylpyridin-2-yl)ethyl]amino]-2-oxidanylidene-1-phenyl-pentane-1-sulfonamide
- 2,6-bis(fluoranyl)-3-[1-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzenecarbonitrile
- 1-[2-(ethylamino)-5-methyl-phenyl]-N-(6-methylpyridin-2-yl)-1-oxidanyl-hexane-1-sulfonamide
