N-methyl-1-pyrazin-2-yl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC)C1=NC=CN=C1
Isomeric SMILES
CC(=NC)C1=NC=CN=C1
InChI
InChI=1S/C7H9N3/c1-6(8-2)7-5-9-3-4-10-7/h3-5H,1-2H3
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
- (4,4,5,5,6,6-hexamethyl-3-oxidanylidene-cyclohexen-1-yl) 3-(3-methylbut-2-en-2-yl)benzoate
- N-methyl-1-pyrazol-1-yl-ethanimine
- 4,4,5,5,6,6-hexamethylcyclohexane-1,3-dione
- N-methyl-1-(1,2,3-triazol-1-yl)ethanimine
- 1-[bis(fluoranyl)-methoxy-methyl]piperidine
- N-methyl-1-(1,2,4-triazol-1-yl)methanimine; uranium(2+)
- 1-[bis(fluoranyl)-methoxy-methyl]pyrrolidine
- N-methyl-1-(1,2,4-triazol-1-yl)methanimine
- 1-[ethoxy-bis(fluoranyl)methyl]piperidine
- N-methyl-1-(1-methylimidazol-2-yl)methanimine; uranium(2+)
