2-[2-[2-(2-oxidanylphenoxy)ethoxyperoxy]ethoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OCCOOOCCOC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C(=C1)O)OCCOOOCCOC2=CC=CC=C2O
InChI
InChI=1S/C16H18O7/c17-13-5-1-3-7-15(13)19-9-11-21-23-22-12-10-20-16-8-4-2-6-14(16)18/h1-8,17-18H,9-12H2
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
- 11-pyrrolidin-1-yl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- bis(3-methylbutyl)tin(2+) dichloride
- 1-(11-phenyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone hydrochloride
- [2-(phenylmethyl)phenyl]tin(3+) dichloride
- 1-(11-phenyl-1,3,4,5-tetrahydroazepino[4,3-b]quinolin-2-yl)ethanone
- [2-(phenylmethyl)phenyl]tin(3+)
- bis(3-methylphenyl)tin(2+) dichloride
- (4-chlorophenyl)-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)methanone
- bis(3-methylphenyl)tin(2+)
- 11-methyl-9-(trifluoromethyl)-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinoline
