sodium 3-prop-2-enoxyphenolate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC(=C1)[O-].[Na+]
Isomeric SMILES
C=CCOC1=CC=CC(=C1)[O-].[Na+]
InChI
InChI=1S/C9H10O2.Na/c1-2-6-11-9-5-3-4-8(10)7-9;/h2-5,7,10H,1,6H2;/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
- lithium; thiolane; tris(fluoranyl)methanesulfonate
- sodium; 2-methyl-2-(prop-2-enoylamino)oxysulfonyl-propane-1-sulfonic acid; prop-2-enoate
- lithium thiolane perchlorate
- lithium; 2-methylthiolane 1,1-dioxide; tris(fluoranyl)methanesulfonate
- sodium 3-azanyl-4-oxidanyl-naphthalene-1-sulfonate
- sodium; ethene; 2-oxidanylethanoate
- sodium (Z)-2-carboxy-5-[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]pent-1-ene-1-sulfinate
- sodium 4-pyridin-4-ylcarbonylbenzenesulfinate
- sodium chloride hydroiodide
- sodium 8-azanyl-4-(2-methoxy-2-oxidanylidene-ethyl)naphthalene-1-sulfonate
