sodium 2-ethylphenolate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1[O-].[Na+]
Isomeric SMILES
CCC1=CC=CC=C1[O-].[Na+]
InChI
InChI=1S/C8H10O.Na/c1-2-7-5-3-4-6-8(7)9;/h3-6,9H,2H2,1H3;/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 3-propylphenolate
- sodium 2-(4-methylphenyl)sulfonyloxy-2-oxidanyl-propanoate
- potassium 2-methylsulfonyloxy-2-oxidanyl-propanoate
- potassium 2-(4-chlorophenyl)sulfonyloxy-2-oxidanyl-propanoate
- sodium 4-[4-[3,5-bis(chloranyl)pyridin-2-yl]-2-oxidanyl-phenoxy]pentanoate
- potassium 2-oxidanyl-2-(phenylmethyl)sulfonyloxy-propanoate
- sodium 2,2-bis(ethenoxy)-2-[(E)-octadec-1-enoxy]ethanoate
- potassium 2-oxidanyl-2-(phenylsulfonyloxy)propanoate
- potassium 2-(4-methylphenyl)sulfonyloxy-2-oxidanyl-propanoate
- sodium (Z)-2-methylpentadec-2-enoate
