6-(2-methylbutan-2-yl)pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1=NC=C(C=C1)N
Isomeric SMILES
CCC(C)(C)C1=NC=C(C=C1)N
InChI
InChI=1S/C10H16N2/c1-4-10(2,3)9-6-5-8(11)7-12-9/h5-7H,4,11H2,1-3H3
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
- (E)-3-(cyclohexylamino)but-2-enenitrile
- 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(2,2-dimethyl-3-oxidanyl-propyl)benzenesulfonamide
- 2-azanyl-2-[3-[2-chloranyl-4-(4-phenylphenyl)sulfanyl-phenyl]propyl]propane-1,3-diol
- N-(3,4-dihydro-2H-chromen-4-yl)-7-[3-(trifluoromethyl)pyridin-2-yl]quinazolin-4-amine
- 6-[[5-chloranyl-2-[(4-chloranyl-2-fluoranyl-phenyl)methoxy]phenyl]methyl]pyridine-2-carboxylic acid
- [5,6-bis(chloranyl)-1,3-dihydroisoindol-2-yl]-(5-methylsulfonyl-2-propan-2-yloxy-phenyl)methanone
- (2S)-2-azanyl-3-methyl-N-[2-[(E)-2-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]ethenyl]phenyl]butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- [(4R,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl bis(phenylmethyl) phosphate
- (2S)-2-azanyl-3-methyl-N-[2-[(E)-2-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]ethenyl]phenyl]butanamide
- 1-[4-(5-fluoranyl-2-methyl-phenyl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]-1,7-naphthyridin-4-one
