sodium 2-methylcyclohexen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCC1)O.[Na+]
Isomeric SMILES
CC1=C(CCCC1)O.[Na+]
InChI
InChI=1S/C7H12O.Na/c1-6-4-2-3-5-7(6)8;/h8H,2-5H2,1H3;/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
- tritert-butyl(phenyl)silane
- tris(phenylazanyl) borate
- triethoxymethyltin(3+)
- dicyclopentylboranylmethanal
- disodium tetrakis(bromanyl)copper(2-)
- 2,2-di(butan-2-yloxy)ethylsilicon
- cyclohexyloxy-di(propan-2-yl)-propan-2-yloxy-silane
- 1-(3-methylpentan-3-yloxy)ethenylsilicon
- 3-methylpentan-3-yl phosphate
- 3-methylpentan-3-yl dihydrogen phosphate
