lithium; butane; 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCC[CH2-].CC(=C)C(=O)[O-]
Isomeric SMILES
[Li+].CCC[CH2-].CC(=C)C(=O)[O-]
InChI
InChI=1S/C4H6O2.C4H9.Li/c1-3(2)4(5)6;1-3-4-2;/h1H2,2H3,(H,5,6);1,3-4H2,2H3;/q;-1;+1/p-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
- sodium; (E)-but-2-enedioic acid; ethenylbenzene
- ethane-1,2-diamine; ethene
- 2-(butylamino)ethanoyl 7-methyloctanoate
- 1-ethenyl-9H-carbazole
- 1-prop-2-enoxypropan-2-yl hydrogen sulfite
- (E)-3-(1-naphthalen-1-yloxynaphthalen-2-yl)prop-2-enoate
- (E)-3-(1-naphthalen-1-yloxynaphthalen-2-yl)prop-2-enoic acid
- 5-bromanyl-5-chloranyl-1,3-diethyl-imidazolidine-2,4-dione
- lithium 1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane
- 2,2,4,4-tetrakis(ethenyl)-6-methyl-1,3,5,7,2,4,6$l^{3},8$l^{2}-tetraoxatetrasilocane
