calcium 3-phenylprop-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC(=O)[O-].[Ca+2]
Isomeric SMILES
C1=CC=C(C=C1)C#CC(=O)[O-].[Ca+2]
InChI
InChI=1S/C9H6O2.Ca/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-5H,(H,10,11);/q;+2/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
- tris(2,3-dicyclohexylphenyl) phosphite
- 2-oxidanylpropanoate; propan-1-ol; titanium(2+)
- 3-[2-[4-(2,4-ditert-butylphenoxy)-1,3,5-triazin-2-yl]ethyl]-2,2-dimethyl-octan-4-ol
- calcium 2-(4-chlorophenyl)sulfonylethanoate
- zinc 3-phenylprop-2-ynoate
- calcium 2-(phenylsulfonyl)ethanoate
- 1-(dodecanoylamino)ethyl dihydrogen phosphate
- 4-methyl-1-phenyl-undecane-1,3-dione
- [2-(5-ethylbenzotriazol-2-yl)-4-methyl-phenyl] hydrogen sulfate
- 2-(benzotriazol-2-yl)-4,5-bis(chloranyl)phenol
