1-ethenyl-2H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CN=CC=C1
Isomeric SMILES
C=CN1CN=CC=C1
InChI
InChI=1S/C6H8N2/c1-2-8-5-3-4-7-6-8/h2-5H,1,6H2
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
- 2-nonan-3-ylphenol
- (E)-but-2-enedioic acid; furan-2,5-dione
- N6,N6,1-triisocyanato-2H-1,3,5-triazine-2,4,6-triamine
- 4-(1-pyridin-4-ylbutan-2-yl)pyridine
- 2-[2-[2-(furan-2-yl)ethoxy]ethyl]furan
- aziridine; prop-1-ene
- ethanoylazanide; lithium(1-)
- 1-cyclohexyloctylphosphane
- [2,5-bis(oxidanyl)phenyl]-triphenyl-phosphanium hydroxide
- diethylamino-(triphenylmethyl)phosphanium
