4-[2-(5-methyl-1,2-dioxolan-3-yl)ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(OO1)CCOC2=CC=C(C=C2)C=O
Isomeric SMILES
CC1CC(OO1)CCOC2=CC=C(C=C2)C=O
InChI
InChI=1S/C13H16O4/c1-10-8-13(17-16-10)6-7-15-12-4-2-11(9-14)3-5-12/h2-5,9-10,13H,6-8H2,1H3
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
- 5-bromanyl-2,2,4,4-tetramethyl-pentanenitrile
- 4-[[2-(9-chloranyl-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)phenyl]methyl]cyclohexa-2,4-diene-1-thione; (phenylmethyl)carbamic acid
- 4-[[2-(9-chloranyl-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl)phenyl]methyl]cyclohexa-2,4-diene-1-thione
- 6,9-bis(fluoranyl)-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrochloride
- 3,3,5,5,6-pentamethyl-2,4-dihydropyridine
- 4-[6,9-bis(chloranyl)-7,8-bis(oxidanyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]benzenesulfonamide hydrate hydrobromide
- 6-ethyl-4,4,5,5-tetramethyl-2,3-dihydropyridine
- azane; 7-chloranyl-4,5-dimethoxy-bicyclo[4.2.0]octa-1(6),2,4-triene
- 3,5,6,6-tetramethyl-2,3-dihydro-1,4-thiazine
- 7-chloranyl-4,5-dimethoxy-bicyclo[4.2.0]octa-1(6),2,4-triene
