4-(2-methylphenyl)pyridin-2-amine
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Canonical SMILES:
CC1=CC=CC=C1C2=CC(=NC=C2)N
Isomeric SMILES
CC1=CC=CC=C1C2=CC(=NC=C2)N
InChI
InChI=1S/C12H12N2/c1-9-4-2-3-5-11(9)10-6-7-14-12(13)8-10/h2-8H,1H3,(H2,13,14)
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-(2-methylphenyl)-1H-pyridin-2-one
- tert-butyl 3-(bromomethyl)piperazine-1-carboxylate
- ethyl 2-[(3-ethanoyl-7-oxidanyl-2-oxidanylidene-chromen-5-yl)methylamino]-3-oxidanyl-propanoate
- ethyl 2-[(3-ethanoyl-7-oxidanyl-2-oxidanylidene-chromen-5-yl)methylamino]-3-sulfanyl-propanoate
- 2-azanyl-1-[5-azanyl-1-(phenylmethyl)imidazol-4-yl]ethanone dihydrochloride
- methyl 5-[bis(azanyl)methylideneamino]-2-[(3-ethanoyl-7-oxidanyl-2-oxidanylidene-chromen-5-yl)methylamino]pentanoate
- 6-methoxy-2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazole
- (10R,13S,17S)-17-ethanoyl-10,13-dimethyl-17-oxidanyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione
- 6-bromanyl-2-(4-nitrophenyl)-2,3-dihydro-1,3-benzothiazole
- potassium (2S,5R,6R)-3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

