lithium benzene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1=CC=CC=C1
Isomeric SMILES
[Li+].C1=CC=CC=C1
InChI
InChI=1S/C6H6.Li/c1-2-4-6-5-3-1;/h1-6H;/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
- N'-butylprop-2-enehydrazide
- 2-(phenylmethyl)sulfonylcyclohexane-1,1-diamine
- [[4-[(E)-2-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)-5-phenyl-pent-4-enyl]phenyl]-bis(fluoranyl)methyl]phosphonic acid
- but-1-ene; (E)-but-2-ene; (E)-pent-2-ene; prop-1-ene
- 5-chloranylpentane-2,3-dione
- ethene; pent-1-ene
- 2-bromanyl-1-nitro-propane-1,1-diol
- ethene; (E)-hex-3-ene
- (E)-but-2-ene; (E)-hex-2-ene; pent-1-ene; prop-1-ene
- 2-(5-chloranylbenzotriazol-2-yl)-6-(2-methylpropyl)-4-propyl-phenol
