2-(methylamino)pyrimidine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=C(C=N1)C#N
Isomeric SMILES
CNC1=NC=C(C=N1)C#N
InChI
InChI=1S/C6H6N4/c1-8-6-9-3-5(2-7)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
- [5-cyano-4-methoxy-6-(propylamino)pyrimidin-2-yl]-propan-2-yl-cyanamide
- (5-azanyl-4-cyclopropyl-6-methoxy-pyrimidin-2-yl)-propan-2-yl-cyanamide
- 2,4-bis(cyclopropylamino)-6-methoxy-pyrimidine-5-carbonitrile
- 2-(butan-2-ylamino)-4-methoxy-6-(propan-2-ylamino)pyrimidine-5-carbonitrile
- N-ethyl-4-methoxy-pyrimidin-2-amine
- 1,3-bis[2,4-bis(azanyl)phenoxy]propan-2-ol
- 2,3-bis[2,4-bis(azanyl)phenoxy]propan-1-ol tetrahydrochloride
- 2,3-bis[2,4-bis(azanyl)phenoxy]propan-1-ol
- 1,3-bis[2,4-bis(azanyl)phenoxy]propan-2-ol dihydrate tetrahydrochloride
- 1,4-bis(2,4-dinitrophenoxy)butane-2,3-diol
