N-ethenylpyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CNC1=CN=CN=C1
Isomeric SMILES
C=CNC1=CN=CN=C1
InChI
InChI=1S/C6H7N3/c1-2-9-6-3-7-5-8-4-6/h2-5,9H,1H2
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-oxidanidyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-1-ium
- 2-(dimethylamino)pyrimidine-5-carbonitrile
- 6-methoxy-5-oxidanyl-1H-pyrimidin-2-one
- 4-ethoxypyrimidin-5-amine
- (E)-3-(diethylamino)-2-fluoranyl-1-phenyl-prop-2-en-1-one
- 1-pyrimidin-2-ylpropan-1-one
- 1-(5-tert-butylfuran-2-yl)-2,2,2-tris(fluoranyl)ethanone
- 4-azanyl-6-ethyl-pyrimidine-5-carbonitrile
- 2-bromanyl-1-(3-methyl-1,2-thiazol-4-yl)ethanone
- 6-methylthieno[3,2-d]pyrimidine
