lithium hexadecane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCCCCCCCCCCCCCC[CH2-]
Isomeric SMILES
[Li+].CCCCCCCCCCCCCCC[CH2-]
InChI
InChI=1S/C16H33.Li/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2;/h1,3-16H2,2H3;/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
- cyclopentyl-dimethoxy-[(2-methylpropan-2-yl)oxy]silane
- (2S,2aR,7aR)-2-chloranyl-2-prop-2-enyl-7,7a-dihydro-2aH-cyclobuta[a]inden-1-one
- dec-1-en-4-yl 2-chloranylethanoate
- (1S,3S,4S)-4-(bromomethyl)-2,2-dimethyl-bicyclo[2.2.1]heptan-3-ol
- methyl N-[1-cyano-2-(4-nitrophenyl)ethyl]methanimidate
- (4R)-2-methyl-4-[(1S)-1-phenylmethoxyethyl]-4H-1,3-oxazol-5-one
- (phenylmethyl) 3-oxidanyl-3,6-dihydro-2H-pyridine-1-carboxylate
- ethyl 2-(5-oxidanylidene-7,8-dihydro-6H-quinolin-2-yl)ethanoate
- (4R)-3-butanoyl-4-phenyl-1,3-oxazolidin-2-one
- ethyl 5-oxidanylidene-1,2,3,4-tetrahydro-1-benzazepine-3-carboxylate
