4-[(4-fluorophenyl)methoxy]benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)C=O)F
Isomeric SMILES
C1=CC(=CC=C1COC2=CC=C(C=C2)C=O)F
InChI
InChI=1S/C14H11FO2/c15-13-5-1-12(2-6-13)10-17-14-7-3-11(9-16)4-8-14/h1-9H,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
- 4-[(3,4-dichlorophenyl)methoxy]benzaldehyde
- 5-(trifluoromethyl)pyridin-2-amine
- 2-chloranyl-4-methylsulfonyl-benzoic acid
- 1-(3,4-dichlorophenyl)-4-(1H-inden-2-yl)piperazine
- 2,6-bis(chloranyl)-4-methylsulfonyl-phenol
- methyl 3-methanoyl-1H-indole-6-carboxylate
- methyl 5-methylsulfonyl-1H-indole-2-carboxylate
- 5-[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]-4-(trifluoromethyl)pyrimidin-2-amine
- 7-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidine
- 7-(4-chlorophenyl)-2-phenyl-pyrazolo[1,5-a]pyrimidine
