2-[(4-fluorophenyl)methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=C(C=C2)F)C=O
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=C(C=C2)F)C=O
InChI
InChI=1S/C14H11FO/c15-14-7-5-11(6-8-14)9-12-3-1-2-4-13(12)10-16/h1-8,10H,9H2
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-[(E)-1,2-diphenylethylideneamino]-1-methyl-3-phenyl-urea
- 1-[(E)-[2-(4-nitrophenyl)-1-phenyl-ethylidene]amino]-3-[4-(trifluoromethyloxy)phenyl]urea
- 3-[(Z)-1,2-diphenylethylideneamino]-1-methyl-1-phenyl-urea
- 1-azanyl-1-ethyl-3-[4-(trifluoromethyloxy)phenyl]urea
- 1-azanyl-1-ethyl-3-[4-(trifluoromethyloxy)phenyl]thiourea
- cobalt(2+); hydride; zirconium(2+)
- [3,4-bis(chloranyl)-6-[(3-methylphenyl)carbamoyl]-2-nitro-phenyl] hypochlorite
- bis[(E)-docos-13-enyl] sulfate
- bis[(9E,12E,15E)-octadeca-9,12,15-trienyl] sulfate
- 3-(2-ethylhexoxy)pentan-1-amine
