2-pyridin-3-ylcarbonylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)C1=CN=CC=C1)C(=O)[O-]
Isomeric SMILES
C=C(C(=O)C1=CN=CC=C1)C(=O)[O-]
InChI
InChI=1S/C9H7NO3/c1-6(9(12)13)8(11)7-3-2-4-10-5-7/h2-5H,1H2,(H,12,13)/p-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
- 2-pyridin-3-ylcarbonylprop-2-enoic acid
- 2-cyanoguanidine; cyclohexane
- 2-chloranylbutanoyl 6-chloranyl-5-fluoranyl-pyridine-3-carboxylate
- sodium cyanamide
- 1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-piperazin-1-yl-quinoline-2-carboxylic acid
- 2-[2-[bis(azanyl)methylideneamino]-3,4-dicyano-cyclohexyl]guanidine
- 2-(2-azanyl-1-cyano-2-adamantyl)guanidine
- 2-(4-cyanomorpholin-2-yl)guanidine
- adamantan-1-amine; 2-cyanoguanidine
- ethyl 1-[[2,4-bis(fluoranyl)phenyl]amino]-7-chloranyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
