lithium 1-methylcyclobutan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
[Li+].CC1(CCC1)O
Isomeric SMILES
[Li+].CC1(CCC1)O
InChI
InChI=1S/C5H10O.Li/c1-5(6)3-2-4-5;/h6H,2-4H2,1H3;/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
- 2-ethylcyclopenta-1,3-diene; iron(2+)
- trisodium antimony(3+)
- [(E)-oct-4-en-4-yl] phosphate
- [(E)-oct-4-en-4-yl] dihydrogen phosphate
- triphenoxymethyltin(3+)
- sodium 3H-furan-3-ide
- 2-methyl-2-(tritert-butyl-$l^{4}-tellanyl)propane
- [phenoxy(phosphoroso)amino]oxybenzene
- iron(2+); 1,2,3-trimethylcyclopenta-1,3-diene
- lithium phthalic acid
