lithium icosane
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCCCCCCCCCCCCCCCCCC[CH2-]
Isomeric SMILES
[Li+].CCCCCCCCCCCCCCCCCCC[CH2-]
InChI
InChI=1S/C20H41.Li/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2;/h1,3-20H2,2H3;/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
- 1-ethyl-3-(naphthalen-2-ylmethyl)benzimidazol-2-one
- (3-butylphenyl)-bis(ethenyl)silicon
- 1-[1-(naphthalen-1-ylmethyl)piperidin-4-yl]-3H-indol-2-one
- 2-(2-acetamido-3-azanyl-propanoyl)oxyethyl 2-methylprop-2-enoate
- (3E)-3-ethylidene-1-[1-(5-methylhexan-2-yl)piperidin-4-yl]indol-2-one
- 2-(2-methylprop-2-enoyloxy)ethyl 4-acetamidobutanoate
- [3-(1-cyclooctylpiperidin-4-yl)imidazo[4,5-b]pyridin-2-yl]cyanamide
- 2-oxidanylideneethyl 2-[acetamido(2-azanylethanoyl)amino]ethanoate
- [1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-ethyl-benzimidazol-2-ylidene]cyanamide
- 2-methylidene-3-oxidanylidene-butanamide
