lithium furan
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=COC=C1
Isomeric SMILES
[Li+].C1=COC=C1
InChI
InChI=1S/C4H4O.Li/c1-2-4-5-3-1;/h1-4H;/q;+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
- 4-methylperoxy-4-oxidanylidene-butanoic acid
- disodium (E)-but-2-enediperoxoic acid
- carbonic acid; icosanedinitrile
- carbonic acid; 2,4-diethylbenzene-1,3-dicarbonitrile
- 3-ethoxycarbonylbut-3-enoate; lanthanum(3+)
- barium(2+); 3-ethoxycarbonylbut-3-enoate
- lead; 3-prop-2-enoxycarbonylbut-3-enoate
- 4-butyl-1-phenyl-pyrazolidine-3,5-dione; lead; 2-methylidenebutanedioate
- 3-ethoxycarbonylbut-3-enoate; lead
- lead; 3-methoxycarbonylbut-3-enoate
