2,2-dimethylbutan-1-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)CO.[Cl-]
Isomeric SMILES
CCC(C)(C)CO.[Cl-]
InChI
InChI=1S/C6H14O.ClH/c1-4-6(2,3)5-7;/h7H,4-5H2,1-3H3;1H/p-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
- bicyclo[2.1.0]pentane; 2-[(2-methoxyphenyl)carbonylamino]ethanoic acid
- sodium 2-hydroxyethyl ethaneperoxoate
- 2-azanyl-2-(2-methoxyphenyl)carbonyl-butanoic acid; 5-oxabicyclo[2.1.1]hexane
- 2-hydroxyethyl ethaneperoxoate
- 5,6-bis(chloranyl)-1,4-dioxan-2-one
- 3-chloranyl-1,4-dioxane-2-carboxylic acid
- 3-[(E)-hex-4-en-2-yl]-3-methyl-oxetan-2-one
- 2-benzamidoethyl 2-methylprop-2-enoate
- 3-methyl-3-(4-methylpent-3-enyl)oxetan-2-one
- (1Z,3E)-1,4-diphenylbuta-1,3-diene-2-sulfonic acid; 2-methylprop-2-enoic acid
