2-[4-[2-(2-phenylmethoxyethoxy)ethoxy]phenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCOCCOC2=CC=C(C=C2)C3=CC=CC=C3C=O
Isomeric SMILES
C1=CC=C(C=C1)COCCOCCOC2=CC=C(C=C2)C3=CC=CC=C3C=O
InChI
InChI=1S/C24H24O4/c25-18-22-8-4-5-9-24(22)21-10-12-23(13-11-21)28-17-16-26-14-15-27-19-20-6-2-1-3-7-20/h1-13,18H,14-17,19H2
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
- lithium magnesium sodium fluoride
- 3-oxidanylnaphthalene-1,2-dicarboxylic acid
- methanediimine; urea
- 1-azanyl-2-(aziridin-1-yl)ethanol
- 5-fluoranylnaphthalene-2-carbaldehyde
- 4,5-bis(fluoranyl)naphthalene-2-carbaldehyde
- 9,10-bis(fluoranyl)-3-methyl-3,4-dihydro-2H-benzo[g]chromene
- 3-[[1,2-bis(fluoranyl)-1H-naphthalen-2-yl]oxy]-2-methyl-propanoic acid
- 9,10-bis(fluoranyl)-3-methyl-2H-benzo[g]chromene
- (E)-1-[4-(6-bromanylhexoxy)phenyl]-3-phenyl-prop-2-en-1-one
