1-methoxypropan-2-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC)O.[Cl-]
Isomeric SMILES
CC(COC)O.[Cl-]
InChI
InChI=1S/C4H10O2.ClH/c1-4(5)3-6-2;/h4-5H,3H2,1-2H3;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
- propan-2-ol chloride
- (E)-hex-2-enal; (E)-hex-2-enenitrile
- 4-cyano-3-oxidanyl-butanehydrazide
- 3-cyano-3-oxidanyl-butanehydrazide
- 1,1-bis(chloranyl)ethane; ethanol; hexane
- lead; 3-oxidanyl-4-(trimethylazaniumyl)butanoate
- 3-[(3-carbonochloridoyl-8-oxabicyclo[3.2.1]octan-3-yl)-[4-(4-fluoranylphenoxy)phenyl]sulfonyl-amino]propanoic acid
- 8-fluoranyl-5-methoxy-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonic acid
- 5-ethoxy-7-fluoranyl-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonic acid
- [1-ethyl-5-methyl-3-(trifluoromethyl)pyrazol-4-yl]imino-dimethyl-$l^{4}-sulfane
