2-prop-1-en-2-ylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=NC=CC=N1
Isomeric SMILES
CC(=C)C1=NC=CC=N1
InChI
InChI=1S/C7H8N2/c1-6(2)7-8-4-3-5-9-7/h3-5H,1H2,2H3
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-ethenyl-4,5-dihydro-1H-imidazole; sulfuric acid
- 2-(1-methyl-4,5-dihydroimidazol-2-yl)ethanol
- 2-ethenyl-1-methyl-4,5-dihydroimidazole; nitric acid
- ethanoic acid; 2-ethenyl-1-phenyl-4,5-dihydroimidazole
- 2-ethenyl-1-(phenylmethyl)-4,5-dihydroimidazole
- (2-methylcyclohexyl)oxy-diphenyl-phosphane
- ethanoic acid; 2-ethenyl-1-(phenylmethyl)-4,5-dihydroimidazole
- 2-ethylhexoxy(diphenyl)phosphane
- 2,6-bis(prop-1-en-2-yl)-1,4,5,6-tetrahydropyrimidine; sulfuric acid
- 6-acetamido-5-[[4-[[4-[(2-acetamido-5,7-disulfo-naphthalen-1-yl)carbamoyl]-3-sulfo-phenyl]carbamoylamino]-2-sulfo-phenyl]carbonylamino]naphthalene-1,3-disulfonic acid
