N,1-dimethylpyrimidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C1N=CC=CN1C
Isomeric SMILES
CN=C1N=CC=CN1C
InChI
InChI=1S/C6H9N3/c1-7-6-8-4-3-5-9(6)2/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
- methyl (2E)-2-cyano-4-sulfanyl-penta-2,4-dienoate
- 4-[(E,3E)-3-pyridin-2-yliminoprop-1-enyl]aniline
- methyl (2E)-2-cyanopenta-2,4-dienoate
- (2E)-2-cyano-4-methyl-penta-2,4-dienamide
- 4-[(Z)-2-(4-aminophenyl)-1-cyano-ethenyl]-2-methyl-benzenediazonium
- (3Z)-3-cyanohexa-3,5-dienoic acid
- 2,2-dicyanoethenolate
- (Z)-2,4-bis(azanyl)-3-(dimethylamino)pent-2-enenitrile
- (2Z)-3-methylpenta-2,4-dienenitrile
- (Z)-3-methyl-4-oxidanyl-oct-2-enenitrile
