4-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCOCCOCCOC1=CC=C(C=C1)C=O
Isomeric SMILES
C=CCOCCOCCOCCOC1=CC=C(C=C1)C=O
InChI
InChI=1S/C16H22O5/c1-2-7-18-8-9-19-10-11-20-12-13-21-16-5-3-15(14-17)4-6-16/h2-6,14H,1,7-13H2
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-methoxy-4-[[4-(2-prop-2-enoxyethoxy)phenyl]methoxy]benzene
- 1-methoxy-4-[(E)-2-phenylethenyl]pyridin-1-ium hexafluorophosphate
- 1-methoxy-4-[(E)-2-phenylethenyl]pyridin-1-ium
- 1-methoxy-2-methyl-quinolin-1-ium hexafluorophosphate
- 1-butoxy-4-phenyl-pyridin-1-ium hexafluorophosphate
- 1-butoxy-4-phenyl-pyridin-1-ium
- 2-(1,2-dihydroacenaphthylen-1-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
- 9,9-bis(hydroxymethyl)decane-1,1,1,10-tetrol
- 4-(4-chlorophenyl)-1-methoxy-pyridin-1-ium hexafluorophosphate
- 4-(4-chlorophenyl)-1-methoxy-pyridin-1-ium
