4-(3-methylbutyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=CC(=NC=C1)N
Isomeric SMILES
CC(C)CCC1=CC(=NC=C1)N
InChI
InChI=1S/C10H16N2/c1-8(2)3-4-9-5-6-12-10(11)7-9/h5-8H,3-4H2,1-2H3,(H2,11,12)
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-azanyl-4-(3-methylphenyl)pyridine-3-carboxylic acid
- 4-[4-(trifluoromethyl)phenyl]pyridin-2-amine
- 2-azanyl-4-chloranyl-pyridine-3-carboxylic acid
- 1-[2-(2-bromanylphenoxy)propan-2-yl]-5-phenyl-pyrimidin-1-ium-2-amine chloride
- 1-[2-(2-bromanylphenoxy)propan-2-yl]-5-phenyl-pyrimidin-1-ium-2-amine
- 1,3,5-benzoxadiazepine hydrochloride
- 1H-6,1,3-benzoxadiazocine
- 11-methyl-8-phenyl-11,12-dihydropyrimido[2,1-b][6,1,3]benzoxadiazocine
- 1-[(2-bromanylphenoxy)methyl]pyrimidin-2-imine
- 1-[(2-bromanylphenoxy)methyl]pyrimidin-1-ium-2-amine chloride
