3-ethoxy-4-[(3-fluorophenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)F
Isomeric SMILES
CCOC1=C(C=CC(=C1)C=O)OCC2=CC(=CC=C2)F
InChI
InChI=1S/C16H15FO3/c1-2-19-16-9-12(10-18)6-7-15(16)20-11-13-4-3-5-14(17)8-13/h3-10H,2,11H2,1H3
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
- 1-phenylbenzotriazole-5,6-dicarbonitrile
- N-[(4-chlorophenyl)carbamothioyl]-4-propan-2-yloxy-benzamide
- N-(2,4-dimethylpentan-3-yl)-2-phenylsulfanyl-ethanamide
- N-[(4-chlorophenyl)methyl]-2-(phenylmethylsulfanyl)ethanamide
- N-cyclohexyl-4-ethoxy-benzenesulfonamide
- 1-[4-[(4-fluorophenyl)methoxy]phenyl]-2,5-dimethyl-pyrrole-3-carbaldehyde
- 1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
- N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]-2-nitro-benzamide
- (E)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-prop-2-en-1-one
- 2-(4-chloranylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-one
