6-methylpyrazin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=CC(=N1)N
Isomeric SMILES
CC1=CN=CC(=N1)N
InChI
InChI=1S/C5H7N3/c1-4-2-7-3-5(6)8-4/h2-3H,1H3,(H2,6,8)
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
- 1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-4-carbohydrazide
- 2-(2-hydroxyethyl)-5-methyl-1H-pyrazol-3-one
- 5,6,8-trimethyl-2-oxa-6-azaspiro[2.5]octane-1-carbonitrile
- 4-(2-azanylethyl)-1,2,5-trimethyl-piperidin-4-ol
- 7-oxidanidyl-1,7-phenanthrolin-7-ium
- 1,7-phenanthroline-8-carbonitrile
- methyl 2-methyl-3-thiophen-2-ylsulfanyl-propanoate
- 3-thiophen-2-ylsulfanylpropanenitrile
- 2-thiophen-2-ylsulfanylethanamine
- (Z)-3-(methylamino)-1,3-diphenyl-prop-2-en-1-one
