4-(methylamino)pyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=NC=C1C#N
Isomeric SMILES
CNC1=NC=NC=C1C#N
InChI
InChI=1S/C6H6N4/c1-8-6-5(2-7)3-9-4-10-6/h3-4H,1H3,(H,8,9,10)
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-methyl-2-nitro-imidazol-4-yl)-N-phenyl-methanimine oxide
- N-(4-chlorophenyl)-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine oxide
- N-cyclohexyl-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine oxide
- methyl 6-[(2E)-2-(2-methoxy-2-oxidanylidene-ethylidene)pyrrolidin-1-yl]hexanoate
- ethyl (2E)-2-(5-methyloxolan-2-ylidene)ethanoate
- methyl 6-[2-(2-methoxy-2-oxidanylidene-ethyl)pyrrol-1-yl]hexanoate
- N'-methyl-1H-imidazole-5-carbohydrazide
- 4-methoxy-6-oxidanylidene-pyran-2-carbaldehyde
- 4-methoxy-6-[(E)-prop-1-enyl]pyran-2-one
- 2-acridin-9-ylpropanenitrile
