1,1-bis(chloranyl)but-1-ene; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(Cl)Cl.CCO
Isomeric SMILES
CCC=C(Cl)Cl.CCO
InChI
InChI=1S/C4H6Cl2.C2H6O/c1-2-3-4(5)6;1-2-3/h3H,2H2,1H3;3H,2H2,1H3
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-diisocyanatoethanol; ethane-1,2-diol
- dodecyl 3-[[2-[1,3-bis(oxidanylidene)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-2-yl]-4-ethoxy-4-methyl-3-oxidanylidene-pentanoyl]amino]-4-chloranyl-benzoate
- 1,1-diisocyanatoethanol
- 5-(4,5-dihydro-1H-imidazol-2-yl)octadecan-3-ol
- 2,4-bis(2-methylbutan-2-yl)-1-[1-(sulfinatoamino)propoxy]benzene
- 2,4-bis(2-methylbutan-2-yl)-1-[1-(sulfinoamino)propoxy]benzene
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[5-[2-[1,3-bis(oxidanylidene)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]-3-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propanoyl]-2-methoxy-phenyl]butanamide
- N-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-phenyl]-2-[1,3-bis(oxidanylidene)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]-4,4-dimethyl-3-oxidanylidene-pentanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-[[2-bromanyl-3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]amino]-4-chloranyl-phenyl]butanamide
- tetradecyl 3-[[2-[1,3-bis(oxidanylidene)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-2-yl]-3-(2-methylphenyl)-3-oxidanylidene-propanoyl]amino]-4-methoxy-benzoate
