disodium bicyclo[2.2.1]hept-3-ene-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(C1C2)C(=O)[O-])C(=O)[O-].[Na+].[Na+]
Isomeric SMILES
C1CC2=C(C(C1C2)C(=O)[O-])C(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C9H10O4.2Na/c10-8(11)6-4-1-2-5(3-4)7(6)9(12)13;;/h4,6H,1-3H2,(H,10,11)(H,12,13);;/q;2*+1/p-2
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
- ethane-1,2-diol; 2-ethoxyethanol; lead
- ethane-1,2-diol; 2-ethoxyethanol; germanium
- nickel(2+); silicon(4+); titanium(2+)
- azane; N,N-dimethylmethanamine; 2-methylprop-2-enoic acid
- N-[2-[2-(2-azanylethylamino)ethylamino]ethyl]-2-methyl-prop-2-enamide
- hexane-1,1,6-triamine; 2-methylprop-2-enoic acid
- N-[4-[[2-(2-azanylethylamino)ethylamino]methyl]-2,6-dimethyl-3,5-bis(oxidanylidene)hepta-1,6-dien-4-yl]-2-methyl-N-(2-methylprop-2-enoyl)prop-2-enamide
- N-[2-[2-(2-azanylethylamino)ethylamino]ethyl]prop-2-enamide
- 1-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione
- 1-methyl-1,2-dihydroanthracene-9,10-dione
