1,3-bis(chloranyl)-2-ethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC=C1Cl)Cl
Isomeric SMILES
CCC1=C(C=CC=C1Cl)Cl
InChI
InChI=1S/C8H8Cl2/c1-2-6-7(9)4-3-5-8(6)10/h3-5H,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-dimethyl-2-(2-methylprop-1-enyl)cyclopropane
- 1-(4-bromophenyl)-2-oxidanyl-ethanone
- 2-methyl-5-nitro-pyrimidine-4,6-diamine
- N-ethyl-2,2,4-trimethyl-3-oxidanylidene-pentanamide
- triphenyl benzene-1,2,4-tricarboxylate
- 2-tert-butyl-6-prop-2-enyl-phenol
- 1-chloranylbut-2-yne
- 2,2-bis(chloranyl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- 2,2,2-tris(chloranyl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- 1,1,3,5,7,8-hexakis(chloranyl)-1,2,2,3,4,4,5,6,6,7,8,8-dodecakis(fluoranyl)octane
