lithium 1-phenylbutylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[CH2-]CCC(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
[Li+].[CH2-]CCC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H17.Li/c1-2-9-16(14-10-5-3-6-11-14)15-12-7-4-8-13-15;/h3-8,10-13,16H,1-2,9H2;/q-1;+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
- lithium 1-phenylpropylbenzene
- 1-methoxy-4-[1-(4-methoxyphenyl)cyclopropyl]benzene
- 1-methyl-4-[1-(4-methylphenyl)prop-1-enyl]benzene
- 4,4-bis(chloranyl)-3-methyl-2-trimethylsilyl-cyclobut-2-en-1-one
- ethyl 2,3-bis(oxidanylidene)indole-1-carboxylate
- [cyano(phenyl)methylidene]oxidanium
- [3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanoyl] 3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propaneperoxoate
- 9-bicyclo[4.2.1]nona-2,4,7-trienylmethanol
- 3-phenyl-1,4,2-dithiazol-5-one
- bicyclo[4.2.1]nona-2,4,7-triene-9-carbaldehyde
