6-methyl-1,2-dihydropyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(N1)N
Isomeric SMILES
CC1=CC=CC(N1)N
InChI
InChI=1S/C6H10N2/c1-5-3-2-4-6(7)8-5/h2-4,6,8H,7H2,1H3
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-methylpiperidin-2-amine
- (6-methylpiperidin-1-id-2-yl)azanide; (6-methyl-2H-pyridin-1-id-2-yl)azanide; tungsten
- 3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-4-(4-methylphenyl)-1H-1,2,4-triazole-5-thione
- mercury(2+); pyridin-1-ium-3-ylazanide
- (6-methylpiperidin-1-id-2-yl)azanide; (6-methyl-2H-pyridin-1-id-2-yl)azanide; molybdenum(4+)
- pyrimidin-1-ium-2-amine
- 1,3-selenazolidin-2-ylazanium
- 1,3-selenazolidin-2-amine
- [3,4-diacetyloxy-5-[2-azanyl-6-(2,4,6-trimethylphenyl)sulfonyloxy-purin-9-yl]oxolan-2-yl]methyl ethanoate
- [5-(dimethylamino)-4-(2-hydroxyphenyl)-2-methyl-1,2,4-triazol-3-ylidene]-dimethyl-azanium
