(E)-1,3,8-tris(chloranyl)oct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(C=CCl)Cl)CCCl
Isomeric SMILES
C(CCC(/C=C/Cl)Cl)CCCl
InChI
InChI=1S/C8H13Cl3/c9-6-3-1-2-4-8(11)5-7-10/h5,7-8H,1-4,6H2/b7-5+
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
- N1,N3,2-trimethylbenzene-1,3-diamine
- N-tert-butylmethanamide; phenylmethanol
- N1,N3,4-trimethylbenzene-1,3-diamine
- 4-[1H-imidazol-2-yl(phenylsulfanyl)methyl]benzenecarbonitrile
- 7,7-dimethyloctane-1,1-diamine
- methanol; 4-[(4-phenylimidazol-1-yl)methyl]benzenecarbonitrile
- carbamic acid; ethyl carbamate
- 4-[(4-phenylimidazol-1-yl)methyl]benzenecarbonitrile
- N-propylpiperazin-1-amine
- 3-[[2-(4-bromophenyl)-1,3-dioxolan-2-yl]methoxy]pyridine; methanesulfonate
