1,1,9-tris(chloranyl)non-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC=C(Cl)Cl)CCCCl
Isomeric SMILES
C(CCCC=C(Cl)Cl)CCCCl
InChI
InChI=1S/C9H15Cl3/c10-8-6-4-2-1-3-5-7-9(11)12/h7H,1-6,8H2
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
- 3-[6-(5-oxidanidyl-1,2,3-oxadiazol-3-ium-3-yl)hexyl]-1,2,3-oxadiazol-3-ium-5-olate
- octadecyl 4-bromanylbenzoate
- 6,6-dimethyl-4,8-dioxaspiro[2.5]oct-1-ene
- 3-dicyclohexylphosphinothioylsulfanylpentane-2,4-dione
- 3,6-dimethylbicyclo[4.1.0]heptane-7,7-dicarbonitrile
- 10,13-dimethyl-17-[1-(6-methyl-3-oxidanyl-oxan-3-yl)propan-2-yl]-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-16-one
- ethyl 3-[3-(cyclohexylamino)propanoylamino]-5-ethyl-thiophene-2-carboxylate
- N-aminocarbonylprop-2-enamide
- 3-(4-oxidanylbutan-2-yldiselanyl)butan-1-ol
- 4-(5-pentyl-1,3-dioxan-2-yl)benzenecarbonitrile
