disodium 1-methoxybuta-1,3-diene-1,3-diolate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=CC(=C)[O-])[O-].[Na+].[Na+]
Isomeric SMILES
COC(=CC(=C)[O-])[O-].[Na+].[Na+]
InChI
InChI=1S/C5H8O3.2Na/c1-4(6)3-5(7)8-2;;/h3,6-7H,1H2,2H3;;/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
- 1-methyl-2-prop-1-enylsulfanyl-imidazole
- magnesium 2-methyl-3H-1-benzofuran-3-ide bromide
- bromanylzinc(1+); chloranylbenzene
- bromanylzinc(1+); 2H-naphthalen-2-ide
- magnesium 4,4-dimethyl-2-phenyl-5H-1,3-oxazole bromide
- bromanylzinc(1+); N,N-dimethyl-2-(phenoxy)ethanamine
- zinc methyl benzoate
- chloranylaluminum(2+); 2-methanidyl-1-(2-methanidylnaphthalen-1-yl)naphthalene
- [methoxy(dimethyl)silyl]-prop-2-enyl-azanide; tributylstannanylium
- 6H-benzo[h]quinolin-6-ide; chloranylpalladium(1+)
