1,2,3,5-tetrakis(chloranyl)-4-ethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C=C1Cl)Cl)Cl)Cl
Isomeric SMILES
CCOC1=C(C(=C(C=C1Cl)Cl)Cl)Cl
InChI
InChI=1S/C8H6Cl4O/c1-2-13-8-5(10)3-4(9)6(11)7(8)12/h3H,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
- 4-(1-oxidanyl-3-phenyl-prop-2-ynyl)benzenecarbonitrile
- 2H-phenanthro[9,10-b]pyran
- 2-azanyl-3-cyano-5,6,7,8-tetrahydroquinoline-4-carbohydrazide
- 6-(6-cyanocyclohepta-1,3,5-trien-1-yl)cyclohepta-1,3,5-triene-1-carbonitrile
- [2-(2,4-dimethylphenyl)quinolin-4-yl]-(7-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
- diphenyl(quinolin-8-yloxy)borane
- 2-methyl-11H-indeno[1,2-b]quinoxaline
- 3-bromanyl-3-phenyl-4,5,6,7-tetrahydro-1,2-benzodithiole
- 5-(diphenylmethylidene)-1-propoxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
- 3-[1-(5,5-dimethyl-3,4-dihydropyrrol-2-yl)-2,3-dihydroindol-2-yl]-1H-indole
