1,2-bis(2-ethoxyethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC1=CC=CC=C1OCCOCC
Isomeric SMILES
CCOCCOC1=CC=CC=C1OCCOCC
InChI
InChI=1S/C14H22O4/c1-3-15-9-11-17-13-7-5-6-8-14(13)18-12-10-16-4-2/h5-8H,3-4,9-12H2,1-2H3
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
- 2-(2-ethoxyethoxy)phenol
- 2-[1-(2-hydroxyethyloxy)-1,1-diphenyl-propan-2-yl]oxyethanol
- 4-[3-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-3-methyl-butyl]-2,6-bis(chloranyl)phenol
- [[2,4-bis(chloranyl)phenoxy]-(2-ethoxyethylsulfanyl)phosphoryl]methyl-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- [2-(2-ethoxyethyl)phenyl]sulfanyl-oxidanylidene-sulfanyl-phosphanium
- 2-ethoxyethyl thiohypochlorite
- bis(oxidanyl)phosphinothioylmethyl-(2-ethoxyethylsulfanyl)phosphinic acid
- 7-(trifluoromethyl)-N-[4-[[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]phenyl]quinolin-4-amine
- bicyclo[2.2.1]hepta-1,3,5-trien-7-amine; 1-(2-methylphenyl)piperazine
- bicyclo[2.2.1]hepta-1,3,5-trien-7-amine
