4-(oxan-2-yloxymethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC2=CC=C(C=C2)C=O
Isomeric SMILES
C1CCOC(C1)OCC2=CC=C(C=C2)C=O
InChI
InChI=1S/C13H16O3/c14-9-11-4-6-12(7-5-11)10-16-13-3-1-2-8-15-13/h4-7,9,13H,1-3,8,10H2
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-phenylnaphthalen-2-ol
- (2R)-N-(2-methoxyethyl)-2,3-dihydro-1H-indole-2-carboxamide
- (2-ethynyl-4-methyl-phenyl)-phenyl-diazene
- [[2,4-bis(chloranyl)-5-oxidanyl-phenyl]amino]azanium chloride
- (2S,3R)-1-iodanylpentane-2,3-diol
- 2-(1-prop-2-enylcyclohex-2-en-1-yl)pent-4-enoic acid
- 1,1,1,2,2,3,3-heptakis(fluoranyl)-3-[(E)-2-fluoranylethenoxy]propane
- 2-cyclohexyloxy-2-phenyl-ethanol
- cyclopentane; iron(2+); methoxymethylcyclopentane
- methyl 8a-methyl-5-methylidene-3,4,4a,6,7,8-hexahydronaphthalene-2-carboxylate
