N-methyl-1-pyrimidin-2-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CN=CC1=NC=CC=N1
Isomeric SMILES
CN=CC1=NC=CC=N1
InChI
InChI=1S/C6H7N3/c1-7-5-6-8-3-2-4-9-6/h2-5H,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
- N-methyl-1-(1,2,3-triazol-1-yl)methanimine; uranium(2+)
- N-methyl-1-(1,2,3-triazol-1-yl)methanimine
- 1-chloranyl-4-(3-propylphenoxy)benzene
- 1-chloranyl-4-(4-propylphenoxy)benzene
- 1-tert-butyl-4-[(4-methylphenyl)methylsulfanyl]benzene
- 1-(2,2-dimethylpropylsulfanylmethyl)-4-methyl-benzene
- 3,4-bis(chloranyl)-N-(2-methylsulfanylperoxyethyl)-1,2-thiazole-5-carboxamide
- 3,4-bis(chloranyl)-N-(2-propoxysulfanylperoxyethyl)-1,2-thiazole-5-carboxamide
- 3,4-bis(chloranyl)-N-[[4-(diethylaminomethyl)phenyl]methyl]-1,2-thiazole-5-carboxamide
- 3,4-bis(chloranyl)-N-[4-(2,2-dimethylpropylsulfanylmethyl)phenyl]-1,2-thiazole-5-carboxamide
