dilithium 2-methanidylprop-2-en-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[Li+].[CH2-]C(=C)C[O-]
Isomeric SMILES
[Li+].[Li+].[CH2-]C(=C)C[O-]
InChI
InChI=1S/C4H6O.2Li/c1-4(2)3-5;;/h1-3H2;;/q-2;2*+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
- bromanylzinc(1+); 2-[(3R)-3-methylhexyl]-1,3-dioxolane
- potassium gold tetracyanide
- (8E)-18-chloranyl-15,17-bis(oxidanyl)-3-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)imino-12-oxabicyclo[12.4.0]octadeca-1(14),8,15,17-tetraen-13-one
- copper (4Z)-pyridine-4-carbohydrazonate trihydrate
- tert-butyl 4-[(2R)-4-methoxy-4-oxidanylidene-2-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]butyl]piperidine-1-carboxylate
- 1-methoxy-4-[(E)-(2-methylcyclopropylidene)methyl]benzene
- carbon monoxide; (4S)-2-[2,4-dimethyl-5-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]benzene-6-id-1-yl]-4-phenyl-4,5-dihydro-1,3-oxazole; (Z)-4-oxidanylidenepent-2-en-2-olate; ruthenium(2+)
- 11-[4-(1-diazoethyl)phenoxy]undecyl-trimethoxy-silane
- (2R,3R)-4-azanylbutane-1,2,3-triol
- carbon monoxide; [(4-chlorophenyl)-methoxy-methylidene]chromium
