N'-(5-methylpyridin-2-yl)ethane-1,2-diamine
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Canonical SMILES:
CC1=CN=C(C=C1)NCCN
Isomeric SMILES
CC1=CN=C(C=C1)NCCN
InChI
InChI=1S/C8H13N3/c1-7-2-3-8(11-6-7)10-5-4-9/h2-3,6H,4-5,9H2,1H3,(H,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
- (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
- copper(1+); methoxybenzene
- 1-(methoxymethyl)-7-(3-methylbut-2-enyl)indole
- butyl 2,3-bis(oxidanyl)propanoate

