N-butyl-5-methyl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=NC=C(C=C1)C
Isomeric SMILES
CCCCNC1=NC=C(C=C1)C
InChI
InChI=1S/C10H16N2/c1-3-4-7-11-10-6-5-9(2)8-12-10/h5-6,8H,3-4,7H2,1-2H3,(H,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
- N-butyl-3-methyl-pyridin-2-amine
- (3S,4R)-2,2-dimethyl-3-oxidanyl-4-pyrrolidin-1-yl-3,4-dihydrochromene-6-carboxamide
- N'-(5-methylpyridin-2-yl)ethane-1,2-diamine
- (3S,4R)-2,2-dimethyl-3-oxidanyl-4-pyrrolidin-1-yl-3,4-dihydrochromene-6-carboxylic acid
- 5-methyl-N-(2-methylpropyl)pyridin-2-amine
- (3S,4R)-6-azanyl-2,2-dimethyl-4-pyrrolidin-1-yl-3,4-dihydrochromen-3-ol dihydrochloride
- N-cyclohexyl-5-methyl-pyridin-2-amine
- N',N'-dimethyl-N-(5-methylpyridin-2-yl)propane-1,3-diamine
- (3-methylphenoxy)-tri(propan-2-yl)silane
- methyl 2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyloxy]benzoate
