dilithium 1,3-oxazole-2,4-diolate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].C1=C(N=C(O1)[O-])[O-]
Isomeric SMILES
[Li+].[Li+].C1=C(N=C(O1)[O-])[O-]
InChI
InChI=1S/C3H3NO3.2Li/c5-2-1-7-3(6)4-2;;/h1,5H,(H,4,6);;/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
- (1Z)-2,2-dimethyl-1-(6-methylidenecyclohexa-2,4-dien-1-ylidene)propan-1-ol
- (E)-(2,3-dimethoxy-6-methylidene-cyclohexa-2,4-dien-1-ylidene)methanol
- lithium (4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazole-2-selenolate
- (4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazole-2-selenolate
- (2R,3R)-1-[3-methyl-1-oxidanylidene-1-[2,2,2-tris(chloranyl)ethoxy]but-2-en-2-yl]-4-oxidanylidene-3-(2-oxidanylidene-3-phenyl-propyl)azetidine-2-thiolate; phenylmercury(1+)
- 2,2,6,6-tetramethyl-4,5-bis(oxidanyl)hept-4-en-3-one
- 2-methyl-2-[(Z)-2-phenylsulfanylbut-2-enyl]oxirane
- dysprosium; nitric acid; hydrate
- 7-methoxy-1H-indene
- chloranylzinc(1+); 6H-thieno[3,2-b]thiophen-6-ide
