prop-1-ene dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.Cl.Cl
Isomeric SMILES
CC=C.Cl.Cl
InChI
InChI=1S/C3H6.2ClH/c1-3-2;;/h3H,1H2,2H3;2*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
- 1-[1-(6-diazanylpyridazin-3-yl)oxyethylamino]-3-(2-methylphenoxy)propan-2-ol dihydrochloride
- propane hydrate dihydrochloride
- methanenitrile hydrate dihydrochloride
- 1-[2-(6-diazanylpyridazin-3-yl)oxyethylamino]-3-naphthalen-2-yloxy-propan-2-ol dihydrate dihydrochloride
- 1-[2-(6-diazanylpyridazin-3-yl)oxyethylamino]-3-naphthalen-2-yloxy-propan-2-ol
- methanamide trihydrochloride
- N-[1-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]amino]ethyl]-2-[(6-sulfanylidene-1H-pyridazin-3-yl)oxy]ethanamide
- 3-[1-(ethylamino)-2-oxidanyl-propoxy]phenol
- 1-(1-azanylethylamino)-3-(2-methoxyphenoxy)propan-2-ol
- 4-diazanyl-N-[1-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phthalazine-1-carboxamide; ethanedioic acid
