1,3,5-tris(chloranyl)-2-ethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1Cl)Cl)Cl
Isomeric SMILES
CCC1=C(C=C(C=C1Cl)Cl)Cl
InChI
InChI=1S/C8H7Cl3/c1-2-6-7(10)3-5(9)4-8(6)11/h3-4H,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
- ethyl N-cyclopropyl-N-phenethyl-carbamate
- [2,6-bis(prop-2-enyl)phenyl] N,N-dimethylcarbamate
- 4-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]butanamide
- 2-(dimethylaminomethyl)-1-(piperidin-2-ylmethyl)cyclohexan-1-ol
- 6-morpholin-4-yl-2,2-diphenyl-cyclohexan-1-one hydrochloride
- 6-morpholin-4-yl-2,2-diphenyl-cyclohexan-1-one
- dodecyl N-(4-methoxyphenyl)carbamate
- 1-cyclopropyl-N-(phenylmethyl)methanamine
- ethyl 2-(3-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate
- 1-(3-ethanoyl-1,3-dimethyl-cyclobutyl)ethanone
