propane-1,1-diol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)O.[Cl-]
Isomeric SMILES
CCC(O)O.[Cl-]
InChI
InChI=1S/C3H8O2.ClH/c1-2-3(4)5;/h3-5H,2H2,1H3;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
- 2-azanylethanoic acid; 2-azanyl-2-(hydroxymethyl)propane-1,3-diol
- 2-azanyl-2-methyl-propane-1,3-diol chloride
- 2-azanylethanesulfonic acid; 2-azanyl-2-methyl-propane-1,3-diol
- 1H-imidazo[4,5-c]pyridin-4-amine dihydrochloride
- 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; propane-1,1-diol
- N-[2-[4-methyl-5-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]-1,2,4-triazol-3-yl]ethyl]methanesulfonamide
- 2-azanylethanoic acid; methane
- 3,4-di(propan-2-yl)oxolane
- 1-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-3-methyl-thiourea
- 2-heptyloxirane; 2-hexyloxirane
