6-tert-butylsulfanylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)SC1=NC=C(C=C1)N
Isomeric SMILES
CC(C)(C)SC1=NC=C(C=C1)N
InChI
InChI=1S/C9H14N2S/c1-9(2,3)12-8-5-4-7(10)6-11-8/h4-6H,10H2,1-3H3
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
- 11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine
- N-methyl-N,1-di(propan-2-yl)piperidin-4-amine
- N-[3-chloranyl-4-(2-methylpentan-2-yloxy)phenyl]ethanamide
- N-[3-chloranyl-4-(2-methylpentan-2-ylsulfanyl)phenyl]ethanamide
- N-[3-fluoranyl-4-(2-methylpentan-2-ylsulfanyl)phenyl]ethanamide
- N-[4-(2-methylpentan-2-ylsulfanyl)phenyl]ethanamide
- N-[4-(2-methylpentan-2-ylsulfanyl)phenyl]cyclohexanecarboxamide
- 2,2-dimethyl-N-[4-(2-methylheptan-2-ylsulfanyl)phenyl]propanamide
- N-[4-(2,2-dimethylpentanoyl)phenyl]-2,2-dimethyl-propanamide
- N-[4-(1-cyclohexyl-2-methyl-propan-2-yl)sulfanylphenyl]-2,2-dimethyl-propanamide
