hydron; prop-1-ene; chloride
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Descriptors Computed from Structure
Canonical SMILES:
[H+].CC=C.[Cl-]
Isomeric SMILES
[H+].CC=C.[Cl-]
InChI
InChI=1S/C3H6.ClH/c1-3-2;/h3H,1H2,2H3;1H
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
- 2,3-diphenyl-2-phosphanyl-propanoic acid
- 2-dicyclohexylphosphanylbenzoic acid
- 2,3-dicyclohexyl-2-phosphanyl-propanoic acid
- dicesium bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- barium(2+); chromium(3+); oxygen(2-); titanium(4+)
- 2-[2,3-bis(oxidanyl)propylamino]-3-sulfanyl-propanoic acid
- 2,7,11,15,19-pentamethylicos-2-ene
- zinc lead borate
- (E)-2-methyl-3-(2-sulfamoylphenyl)prop-2-enamide
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol azide
