sodium cyclohexane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)O)O.[Na+]
Isomeric SMILES
C1CCC(C(C1)O)O.[Na+]
InChI
InChI=1S/C6H12O2.Na/c7-5-3-1-2-4-6(5)8;/h5-8H,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
- 4-ethenylcyclohexene-1,2-diol
- 5-ethenyl-2-oxidanyl-cyclohexane-1-carboxylate
- 5-ethenyl-2-oxidanyl-cyclohexane-1-carboxylic acid
- potassium methanolate methanoate
- hydron borate
- potassium; carbanide; carbonic acid; methanoate
- 2,4-bis(oxidanylidene)pentanamide
- (3Z,4Z)-3,4-bis(methoxyimino)pentan-2-one
- (phenylmethyl) 5-oxidanylidene-4-(phenylsulfanylmethyl)-1,3-oxazolidine-3-carboxylate
- (phenylmethyl) 2-(4-methoxyphenyl)-5-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate
