2-(aminomethyl)pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1N)CN
Isomeric SMILES
C1=CN=C(C=C1N)CN
InChI
InChI=1S/C6H9N3/c7-4-6-3-5(8)1-2-9-6/h1-3H,4,7H2,(H2,8,9)
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
- 3-ethyl-5-phenyl-1,3-oxazolidin-2-one
- azanium 1-(2-methylphenyl)tridecane-1-sulfonate
- (Z)-5-(4-chlorophenyl)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-one
- azanium 1-(2-methylphenyl)hexadecane-1-sulfonate
- (E)-1-(2,4-dichlorophenyl)-5-methoxy-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
- azanium 2-hexadecylbenzenesulfonate
- (Z)-1-(4-chlorophenyl)-2,2-dimethyl-4-(1,2,4-triazol-1-yl)oct-4-en-3-ol
- 1-(2-methylphenyl)pentadecane-1-sulfonic acid
- 2,3,3,4,5,5,6,7-octakis(oxidanyl)-7-(triphenylmethyl)oxy-heptanoate
- 4-methyl-3-tetracosyl-benzenesulfonic acid
