(E)-3-pyrimidin-5-ylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=N1)C=CC(=O)[O-]
Isomeric SMILES
C1=C(C=NC=N1)/C=C/C(=O)[O-]
InChI
InChI=1S/C7H6N2O2/c10-7(11)2-1-6-3-8-5-9-4-6/h1-5H,(H,10,11)/p-1/b2-1+
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
- 1H-imidazole; 6-methylheptan-2-amine
- 2-azanyl-3-(trifluoromethyloxy)benzaldehyde
- cycloheptanamine; 1H-imidazole
- 6-chloranyl-4-phenyl-2-[1,1,2-tris(fluoranyl)ethyl]-2H-chromene-3-carboxylic acid
- 3-azanylpropan-1-ol; cyclopentanamine
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; cycloheptanamine
- 5-methoxy-2-[1,1,2-tris(fluoranyl)ethyl]-2H-chromene-3-carboxylic acid
- cyclopentanamine; octane-1,8-diamine
- trifluoromethyl 2-(trifluoromethyl)quinoline-3-carboperoxoate
- 2,3-dimethylcyclohexan-1-amine; 1H-imidazole
