3-ethanimidoyl-6-methyl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)C(=N)C)N
Isomeric SMILES
CC1=NC(=C(C=C1)C(=N)C)N
InChI
InChI=1S/C8H11N3/c1-5-3-4-7(6(2)9)8(10)11-5/h3-4,9H,1-2H3,(H2,10,11)
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
- ethyl 2-(2-chloranyl-5-sulfanyl-phenyl)carbonylpentanoate
- 4-chloranyl-1,6-diphenyl-pyrazolo[3,4-d]pyrimidine
- 4-chloranyl-N-(1H-indol-7-yl)benzenesulfonamide
- 2-[4-[4-(2-chloranylimidazol-1-yl)butyl]phenyl]propanoic acid
- 5-(4-chlorophenyl)-4-octyl-1,2-dihydropyrazol-3-one
- [(E)-7-[tert-butyl(dimethyl)silyl]oxyhept-2-enyl] carbonochloridate
- 1-(2-iodanylethoxymethyl)-2-nitro-benzene
- 7-chloranyl-2-[(2-chlorophenyl)amino]-3,1-benzoxazin-4-one
- methyl 4-[(Z)-2-bromanyl-2-(furan-2-yl)ethenyl]benzoate
- N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-(4-methoxyphenyl)methanimine
