4-(phenoxymethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=C(C=C2)C=O
InChI
InChI=1S/C14H12O2/c15-10-12-6-8-13(9-7-12)11-16-14-4-2-1-3-5-14/h1-10H,11H2
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
- (Z)-3,3,3-tris(chloranyl)-1-(3,3-dimethyl-4H-isoquinolin-1-yl)prop-1-en-2-amine
- 2-(1-methylpyrazol-3-yl)pyridine
- (Z)-1-(3,3-dimethyl-4H-isoquinolin-1-yl)-3,3,3-tris(fluoranyl)prop-1-en-2-amine
- 2-methylbenzenecarbothioic S-acid
- (Z)-1-(3,3-dimethyl-4H-isoquinolin-1-yl)-3,3,4,4-tetrakis(fluoranyl)but-1-en-2-amine
- 2-nitrobenzenecarbothioic S-acid
- chloranyl(iodanyl)platinum
- (3Z)-3-[methoxy(oxidanyl)methylidene]-6-phenyl-piperidine-2,4-dione
- [3,4-bis(trimethylsilyl)cyclopenta-2,4-dien-1-yl]-trimethyl-silane
- N-(4-chlorophenyl)-2,2-dimethyl-4-(methylamino)-6-oxidanylidene-1,3-dihydropyridine-5-carboxamide
