4-[(2-hydroxyphenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=O)O
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=O)O
InChI
InChI=1S/C14H12O3/c15-9-11-5-7-13(8-6-11)17-10-12-3-1-2-4-14(12)16/h1-9,16H,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
- 5-iodanyl-6-methyl-pyridin-2-amine
- (E)-3-(4-chlorophenyl)-N-(2-propyl-1,2,3,4-tetrazol-5-yl)prop-2-enamide
- 3-[(2-methoxyphenyl)carbonylcarbamothioylamino]-2-methyl-benzoic acid
- 5-bromanyl-N-(tert-butylcarbamothioyl)-2-chloranyl-benzamide
- 4-ethyl-N-[(4-methoxyphenyl)carbamothioyl]benzamide
- 4-[(4-chlorophenyl)carbamoyl]-1H-imidazole-5-carboxylic acid
- ethyl 4-[(3-nitrophenyl)carbamoyl]-1H-imidazole-5-carboxylate
- 3-(butanoylcarbamothioylamino)-4-chloranyl-benzoic acid
- 4-chloranyl-3-(2-phenylethanoylcarbamothioylamino)benzoic acid
- ethyl 4-piperidin-1-ylcarbonyl-1H-imidazole-5-carboxylate
