N,5-dimethylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C=C1)NC
Isomeric SMILES
CC1=CN=C(C=C1)NC
InChI
InChI=1S/C7H10N2/c1-6-3-4-7(8-2)9-5-6/h3-5H,1-2H3,(H,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
- 6-methyl-2-(methylamino)pyridine-3-carboxylic acid
- 3-[methyl(3-xanthen-9-ylidenepropyl)amino]propanoic acid
- 1,3-dimethylpyrimido[1,6-a]benzimidazole-4-carbonitrile
- 3-ethyl-1-methyl-pyrimido[1,6-a]benzimidazole-4-carbonitrile
- (4-nitro-3-phenyl-1,2-oxazol-5-yl)-phenyl-methanone
- [(3aS,7aR)-5,6-dimethyl-3a-nitro-3-phenyl-4,7-dihydro-1,2-benzoxazol-7a-yl]-phenyl-methanone
- 5,6-dimethyl-3-phenyl-4,7-dihydro-1,2-benzoxazole
- 2-azanyl-1-(2,5-dimethylphenyl)ethanone
- 6-(4-aminophenyl)-9-thia-6-azaspiro[4.4]nonan-7-one
- 1-(4-aminophenyl)-4-thia-1-azaspiro[4.5]decan-2-one
