6-tert-butylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=NC(=CC=C1)N
Isomeric SMILES
CC(C)(C)C1=NC(=CC=C1)N
InChI
InChI=1S/C9H14N2/c1-9(2,3)7-5-4-6-8(10)11-7/h4-6H,1-3H3,(H2,10,11)
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
- 3-(3,4-dimethoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate
- 6-tert-butyl-1H-pyridin-2-one
- 3-(3,4-dimethoxyphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- tert-butyl 4-(phenylcarbonyl)benzenecarboperoxoate
- 3-(3,5-dimethoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate
- 3-(3,5-dimethoxyphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- cyclohexa-2,4-dien-1-ylmethyl ethanoate
- 4-bromanyl-3-(2,4-dimethylphenyl)-1,2,3-oxadiazol-3-ium-5-olate
- (6,7-diacetyloxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) ethanoate
- 4-bromanyl-3-(2,4-dimethylphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
