2,2-bis(chloranyl)-1-(4-ethylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)C(Cl)Cl
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)C(Cl)Cl
InChI
InChI=1S/C10H10Cl2O/c1-2-7-3-5-8(6-4-7)9(13)10(11)12/h3-6,10H,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-butyl-2,3,5,6-tetrakis(fluoranyl)-4-(4-iodophenyl)benzene
- 4-[4-butyl-2,3,5,6-tetrakis(fluoranyl)phenyl]benzenecarbonitrile
- 6,8-ditert-butyl-3-methyl-2,4-dihydro-1,3-benzoxazine
- 4-[2,3,5,6-tetrakis(fluoranyl)-4-pentyl-phenyl]benzenecarbonitrile
- tert-butyl N-(2-methylphenoxy)carbamate
- 4-[2,3,5,6-tetrakis(fluoranyl)-4-hexyl-phenyl]benzenecarbonitrile
- N-morpholin-4-yl-2-oxidanyl-benzamide
- 4-[2,3,5,6-tetrakis(fluoranyl)-4-heptyl-phenyl]benzenecarbonitrile
- (4-aminophenyl)-(4-azanyl-2,3,5,6-tetramethyl-phenyl)methanone
- 4-[2,3,5,6-tetrakis(fluoranyl)-4-octyl-phenyl]benzenecarbonitrile
