2-(phenylmethyl)pentanedioyl dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CCC(=O)Cl)C(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CC(CCC(=O)Cl)C(=O)Cl
InChI
InChI=1S/C12H12Cl2O2/c13-11(15)7-6-10(12(14)16)8-9-4-2-1-3-5-9/h1-5,10H,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
- 1-[3,4-bis(azanyl)phenyl]-2-chloranyl-ethanone
- 6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-propanoyloxy-oxan-2-olate
- [6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl] propanoate
- 2,3,4,5,6-pentakis(oxidanyl)-N-propanoyl-hexanamide
- [6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoate
- 1-(oxiran-2-ylmethoxy)propoxysilicon
- 8-azanyl-2-(4-methylphenyl)octanamide
- 4-(4-azanyl-3-methyl-phenyl)-1,2,6-trimethyl-cyclohexa-2,5-dien-1-amine
- hydride; indium(3+)
- arsenic; boron; phosphorous acid
