sodium dimethyl cyclopenta-2,5-diene-1,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC[C-]=C1C(=O)OC.[Na+]
Isomeric SMILES
COC(=O)C1=CC[C-]=C1C(=O)OC.[Na+]
InChI
InChI=1S/C9H9O4.Na/c1-12-8(10)6-4-3-5-7(6)9(11)13-2;/h4H,3H2,1-2H3;/q-1;+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
- iridium(3+); tri(propan-2-yl)phosphane
- sodium (3E)-penta-1,3-diene
- iron(2+); methanal; trimethylphosphane
- cobalt(2+); (3E)-penta-1,3-diene
- pyridine-4-carboperoxoic acid
- methanal; ruthenium(2+); triethylphosphane
- 6-(fluoranylmethyl)pyridine-3-carboxylic acid
- chloranylcobalt(1+); tributylphosphane
- neodymium(3+); propan-2-olate; trichloride
- 4,6,8-tris(oxidanyl)-2,4,6,8-tetrakis(oxidanylidene)-1,3,5,7,9-pentaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacyclopentadecan-2-amine
