4-(1,3-dioxan-2-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(OC1)C2=CC=C(C=C2)C=O
Isomeric SMILES
C1COC(OC1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C11H12O3/c12-8-9-2-4-10(5-3-9)11-13-6-1-7-14-11/h2-5,8,11H,1,6-7H2
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
- (3-dodecyl-1,1-dimethyl-aziridin-1-ium-2-yl)methanesulfonic acid
- (E)-3-[4-(diethylamino)phenyl]-2-methoxy-1-phenyl-prop-2-en-1-one
- disodium didodecyl phosphate
- 1-naphthalen-2-yl-2-(thiolan-1-ium-2-yl)ethanone
- azane; azanylsilicon
- [3-[[4-[1,1-bis[4-[[3,5-bis[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]methoxy]phenyl]ethyl]phenoxy]methyl]-5-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl] tert-butyl carbonate
- oxolane-2-carbaldehyde ethanoate
- potassium; azane; ethane
- [4-[[4-[1,1-bis[4-[[4-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]methoxy]phenyl]ethyl]phenoxy]methyl]phenyl] tert-butyl carbonate
- potassium; azane; benzene
