sodium 2-phenoxyethanoate hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(=O)[O-].O.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)OCC(=O)[O-].O.[Na+]
InChI
InChI=1S/C8H8O3.Na.H2O/c9-8(10)6-11-7-4-2-1-3-5-7;;/h1-5H,6H2,(H,9,10);;1H2/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 methyl-[1-(methylmercuriosulfanyl)-3-sulfonato-propan-2-yl]sulfanyl-mercury
- sodium 4-methyl-2-oxidanylidene-pentanoate hydrate
- sodium 4-methyl-5-oxidanylidene-4-phenyl-1H-imidazol-2-olate
- sodium 2-phenylazanylbenzoate
- potassium 3-methylbenzenethiolate
- sodium 3-naphthalen-1-yloxypropanoate
- sodium 1-azanyl-4-[(4-methoxyphenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
- potassium (Z)-3-[4-(dimethylaminodiazenyl)phenyl]prop-2-enoate
- sodium 3-methyl-2-phenylazanyl-benzoate
- sodium 9-methoxy-9-prop-1-ynyl-9-boranuidabicyclo[3.3.1]nonane
