sodium cyclohexen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)O.[Na+]
Isomeric SMILES
C1CCC(=CC1)O.[Na+]
InChI
InChI=1S/C6H10O.Na/c7-6-4-2-1-3-5-6;/h4,7H,1-3,5H2;/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
- ditert-butyl-[(2-methylpropan-2-yl)oxy]-phenoxy-silane
- sodium 2,3-dimethylcyclohexen-1-ol
- potassium 2,6-dimethylcyclohexan-1-ol
- N-[azanyl(methylamino)phosphoryl]-N-methyl-ethanamine
- lithium triphenylborane
- 2-[phosphoroso(propan-2-yloxy)amino]oxypropane
- manganese(2+); methanal; 1,2,3,4-tetrahydroinden-4-ide
- 1,1-diphenylethyl phosphate
- 1,1-diphenylethyl dihydrogen phosphate
- N-bis(azanyl)phosphoryl-1,1-diphenyl-methanamine
