(E)-1,4-bis(chloranyl)-3-methyl-pent-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=CCCl)C)Cl
Isomeric SMILES
CC(/C(=C/CCl)/C)Cl
InChI
InChI=1S/C6H10Cl2/c1-5(3-4-7)6(2)8/h3,6H,4H2,1-2H3/b5-3+
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
- (E)-1,4-bis(bromanyl)-3-methyl-pent-2-ene
- 4-chloranyl-3-methylidene-pent-1-ene
- pentamethyl (2R,3S,5R,6S)-bicyclo[2.2.2]oct-7-ene-2,3,5,6,8-pentacarboxylate
- 4-oxidanylcyclohexane-1-carbonitrile
- S-phenyl 3-(2-methyl-1,3-dioxolan-2-yl)propanethioate
- pentakis(iodanyl)-$l^{5}-phosphane
- diethyl(ethylsulfanyl)phosphane
- dimethylamino-(dimethylamino-$l^{2}-boranyl)boron; trimethyltin
- dimethylamino-(dimethylamino-$l^{2}-boranyl)boron
- N,N-diethyl-2-[tris(diethylamino)-$l^{5}-phosphanylidene]ethanamide
