sodium 3-(4-hydroxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC(=O)[O-])O.[Na+]
Isomeric SMILES
C1=CC(=CC=C1CCC(=O)[O-])O.[Na+]
InChI
InChI=1S/C9H10O3.Na/c10-8-4-1-7(2-5-8)3-6-9(11)12;/h1-2,4-5,10H,3,6H2,(H,11,12);/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 4-oxidanylpentadecanoate
- sodium 3-oxidanylcyclopentane-1-carboxylate
- sodium (Z)-4-oxidanyltridec-3-enoate
- sodium (E)-4-oxidanylhexadec-4-enoate
- sodium 12-(4-hydroxyphenyl)dodecanoate
- sodium (E)-4-oxidanylhept-5-enoate
- sodium (E)-4-oxidanyldodec-4-enoate
- sodium (Z)-4-oxidanyltricos-4-enoate
- sodium (E)-4-oxidanylpentadec-2-enoate
- potassium 3-(4-hydroxyphenyl)propanoate
