cesium 3-phenylprop-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC(=O)[O-].[Cs+]
Isomeric SMILES
C1=CC=C(C=C1)C#CC(=O)[O-].[Cs+]
InChI
InChI=1S/C9H6O2.Cs/c10-9(11)7-6-8-4-2-1-3-5-8;/h1-5H,(H,10,11);/q;+1/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
- sodium cyanomethanoate
- potassium (Z)-2-methyl-6-sulfo-hex-2-enoate
- potassium nonadecanoate
- potassium hexacosanoate
- sodium 1H-benzimidazol-2-ylsulfanylmethanedithioate
- potassium tetracosanoate
- sodium dihydrogen phosphate heptahydrate
- potassium heptadecan-1-olate
- lithium chlorate trihydrate
- potassium 3-oxidanyldecanoate
