potassium 2-phenoxyethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(=O)O.[K+]
Isomeric SMILES
C1=CC=C(C=C1)OCC(=O)O.[K+]
InChI
InChI=1S/C8H8O3.K/c9-8(10)6-11-7-4-2-1-3-5-7;/h1-5H,6H2,(H,9,10);/q;+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
- N,N-bis(azanyl)-4-phenyl-aniline
- potassium sodium hexanoate
- 4-(4-hydroxyphenyl)phenol; naphthalene
- 1-(4-hydroxyphenyl)pentyl dihydrogen phosphate
- butan-1-ol; oxidanyl(oxidanylidene)titanium; hydrate
- 3-ethyl-4-[(2-ethyl-4-oxidanyl-phenyl)-bis(4-methylphenyl)methyl]phenol
- ethene; 2-methylbenzene-1,3-dicarboxylate
- 2-methylbenzene-1,3-dicarboxylate
- [2-[2-(1-methoxyethyl)phenyl]-3-oxidanyl-propanoyl] 2-[2-(1-methoxyethyl)phenyl]-3-oxidanyl-propanoate
- (1Z,3Z,5Z,7Z)-1,2-dimethylcycloocta-1,3,5,7-tetraene
