dilithium (E)-but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].C(=CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
[Li+].[Li+].C(=C/C(=O)[O-])\C(=O)[O-]
InChI
InChI=1S/C4H4O4.2Li/c5-3(6)1-2-4(7)8;;/h1-2H,(H,5,6)(H,7,8);;/q;2*+1/p-2/b2-1+;;
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
- N-[(Z)-heptan-3-ylideneamino]heptan-3-imine
- (Z)-2-azanyl-5-chloranyl-hex-4-enoic acid
- (E)-3-tetradecylsulfanylprop-2-enoic acid
- ethyl (E)-2-ethanoylnon-2-enoate
- 1-ethoxy-N-(4-nitrophenyl)methanimidothioate; triphenylstannanylium
- (2E)-2-(phenylmethylidene)pentanedial
- 1-chloranyl-4-[(E)-4-chloranyl-1-phenyl-but-1-enyl]benzene
- 1-methyl-2-[(E)-2-methyl-1-phenyl-but-1-enyl]benzene
- (2E,6E)-2,6-bis[(2-methylphenyl)methylidene]cyclohexan-1-one
- (E)-1-[2-[[(Z)-indol-3-ylidenemethyl]amino]phenyl]-3-(2-methoxyphenyl)prop-2-en-1-one
