N-methylpyrazin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=CN=C1
Isomeric SMILES
CNC1=NC=CN=C1
InChI
InChI=1S/C5H7N3/c1-6-5-4-7-2-3-8-5/h2-4H,1H3,(H,6,8)
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-(3,4-diethoxyphenyl)-5-(trifluoromethyl)-1H-pyrazol-3-amine
- 5-(pyridin-3-ylamino)-3H-1,3,4-thiadiazole-2-thione
- 5-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thiophene-2-sulfonyl chloride
- 3-pyridin-2-ylpentanedioic acid
- 3-(2,3,4-trimethoxyphenyl)pentanedioic acid
- 7-methyl-2-oxidanylidene-1H-quinoline-4-carboxylic acid
- 5-methyl-2-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazol-3-amine
- 8-methoxyquinolin-4-amine
- 6,8-dimethoxy-2-methyl-quinolin-4-amine
- 3-[4-(3-methylbutyl)-5-methylsulfanyl-1,2,4-triazol-3-yl]propan-1-amine
