potassium 3-propoxyphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)[O-].[K+]
Isomeric SMILES
CCCOC1=CC=CC(=C1)[O-].[K+]
InChI
InChI=1S/C9H12O2.K/c1-2-6-11-9-5-3-4-8(10)7-9;/h3-5,7,10H,2,6H2,1H3;/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
- potassium 2-propoxyphenolate
- sodium 3-propoxyphenolate
- sodium 6-methyl-2-[4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]diazenyl]phenyl]-1,3-benzothiazole-7-sulfonate
- lithium 3-butoxyphenolate
- sodium; hydrogen sulfite; 1-(4-oxidanylidenepentanethioyl)pyrrolidine-2-carbaldehyde
- sodium 1-[1-(1-dodecoxyethoxy)ethoxy]ethyl sulfate
- sodium (2E)-2-[[[(E)-3-cyclohexylprop-2-enyl]amino]-methyl-azaniumylidene]propanoate
- sodium 6-chloranyl-4-oxidanylidene-1H-1,3,5-triazin-2-olate
- sodium (2Z)-2-(pentylhydrazinylidene)propanoate
- sodium 2-carboxy-5-sulfo-benzoate
