propane-1,2,3-triol dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C(C(CO)O)O.[Cl-].[Cl-]
Isomeric SMILES
C(C(CO)O)O.[Cl-].[Cl-]
InChI
InChI=1S/C3H8O3.2ClH/c4-1-3(6)2-5;;/h3-6H,1-2H2;2*1H/p-2
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
- (2E,4E)-hexa-2,4-dienoic acid; 4-oxidanylbenzoic acid
- 4,5-dimethylbicyclo[3.2.1]octan-8-one
- 2-[ethyl-(3-methoxyphenyl)amino]ethanesulfonic acid
- 8-ethenyl-1,5-dimethyl-bicyclo[3.2.1]octan-8-ol
- 1-[3-(dimethylamino)phenoxy]-3-methoxy-propan-2-ol
- 8-ethynyl-1,5-dimethyl-bicyclo[3.2.1]octan-8-ol
- N-[3-[2-hydroxyethyl(methyl)amino]phenyl]ethanamide
- 8-cyclopentyl-1,5-dimethyl-bicyclo[3.2.1]octan-8-ol
- 3-[1,2-bis(oxidanyl)ethyl]-4-hexadecyl-hexane-1,2,3,5,6-pentol
- N-[3-[(2-oxidanyl-3-phenoxy-propyl)amino]phenyl]ethanamide
