lithium cyclopentanol
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].C1CCC(C1)O
Isomeric SMILES
[Li+].C1CCC(C1)O
InChI
InChI=1S/C5H10O.Li/c6-5-3-1-2-4-5;/h5-6H,1-4H2;/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
- sodium; $l^{1}-selanylmethanenitrile; platinum
- N-[azanyl-[di(propan-2-yl)amino]phosphoryl]propan-2-amine
- dilithium hexakis(chloranyl)ruthenium
- 2-(cyclohexen-1-yl)ethyl-triethyl-silane
- bis(1,2-dimethylcyclopentyl)boranylmethanal
- diphosphanium sulfide
- sodium methanal
- methoxy(phenylmethoxy)borinic acid
- potassium 2-methylcyclohexen-1-ol
- [dimethoxyboranyl(methoxy)boranyl]boron
