2-(6-chloranylhexoxy)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)Cl)OCCCCCCCl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)Cl)OCCCCCCCl
InChI
InChI=1S/C13H16Cl2O2/c14-9-5-1-2-6-10-17-12-8-4-3-7-11(12)13(15)16/h3-4,7-8H,1-2,5-6,9-10H2
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-(4-azanylcyclohexyl)butanoic acid
- iridium(3+) ethanoate
- benzene; ruthenium(2+); 1,2,3,4-tetrakis(chloranyl)benzene
- propanoate; ruthenium(3+)
- 2-chloranyl-4-propan-2-yl-1-(trichloromethyl)benzene; 1-methyl-4-propan-2-yl-benzene; ruthenium(2+)
- 2-chloranyl-4-propan-2-yl-1-(trichloromethyl)benzene
- ruthenium(3+) chloride trihydrate
- butanoate; ruthenium(3+)
- osmium chloride hydrate
- 2-azanyl-3-chloranyl-5-[1-(cyclobutylamino)-2-oxidanyl-ethyl]benzenecarbonitrile hydrochloride
