2-[(E)-2-pyridin-2-ylethenyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C=CC2=NC=CC=N2
Isomeric SMILES
C1=CC=NC(=C1)/C=C/C2=NC=CC=N2
InChI
InChI=1S/C11H9N3/c1-2-7-12-10(4-1)5-6-11-13-8-3-9-14-11/h1-9H/b6-5+
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
- 3-[(E)-2-pyridin-4-ylethenyl]pyridazine
- 3-[(E)-2-pyridin-3-ylethenyl]pyridazine
- 3-[(E)-2-pyridin-2-ylethenyl]pyridazine
- 4-(2,4,6-trimethylpyridin-1-ium-1-yl)butanoic acid
- 1-(2-ethenylbenzimidazol-1-yl)ethanone
- 2,2-bis(chloranyl)ethanoate; trimethyl-(phenylmethyl)azanium
- (E)-5-bromanyl-3-methyl-pent-2-en-1-ol
- 2-[(E)-5-iodanyl-3-methyl-pent-2-enoxy]oxane
- 3-ethyl-9,10-dimethoxy-5-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-5-ium-2-one iodide
- 2-(2-chloroethyl)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine hydrochloride
