6-(3-methylbutyl)pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=NC(=CC=C1)N
Isomeric SMILES
CC(C)CCC1=NC(=CC=C1)N
InChI
InChI=1S/C10H16N2/c1-8(2)6-7-9-4-3-5-10(11)12-9/h3-5,8H,6-7H2,1-2H3,(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
- 4-(oxan-4-yl)-2-[4-(oxan-4-yl)pyridin-2-yl]pyridine
- (5-ethyl-1H-imidazol-2-yl)-(4-methylphenyl)-diphenyl-phosphanium
- 4-[2-oxidanyl-4-[5-(trifluoromethyl)pyridin-2-yl]phenoxy]pentanoic acid
- N-[(5-chloranyl-1,3,4-oxadiazol-2-yl)methyl]-2,6-dimethyl-aniline
- 2-phenoxypropanoate; pyridine
- 2,6-diethyl-N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]aniline
- 1H-imidazole; methylphosphanium
- 2-ethyl-N-[(5-methoxy-4-phenyl-1,2,4-triazol-3-yl)methyl]-6-methyl-aniline
- [(E)-3-oxidanylidenebut-1-enyl]-triphenyl-phosphanium chloride
- 2,6-dimethyl-N-[[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]methyl]aniline
