1-methylpyridin-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=N)C=C1
Isomeric SMILES
CN1C=CC(=N)C=C1
InChI
InChI=1S/C6H8N2/c1-8-4-2-6(7)3-5-8/h2-5,7H,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-methyl-1-oxidanidyl-pyridin-1-ium-3-amine
- N-[4-(2,5-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide
- N-(4-tert-butyl-1,3-thiazol-2-yl)-4-methoxy-benzamide
- 6-ethoxy-1H-pyrimidin-2-one
- N-(4-tert-butyl-1,3-thiazol-2-yl)-2-methoxy-benzamide
- N-(4-tert-butyl-1,3-thiazol-2-yl)-3-chloranyl-benzamide
- 5-methyl-2-(sulfanylmethyl)-1H-pyrimidin-6-one
- 1,3-dimethylpyrimidine-2,4-dithione
- 1,3-dimethylpyrimidin-1-ium-2-one
- 2-(dimethylamino)-1H-pyrimidin-6-one
