5-bromanyl-2-fluoranyl-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)C=O)F
Isomeric SMILES
C1=CC(=C(C=C1Br)C=O)F
InChI
InChI=1S/C7H4BrFO/c8-6-1-2-7(9)5(3-6)4-10/h1-4H
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
- N-(3-ethanoyl-4-oxidanyl-phenyl)butanamide
- 1-(4-bromophenyl)propan-2-one
- 2-[1-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclopentyl]ethanoic acid
- 2-chloranyl-6-fluoranyl-3-methyl-benzaldehyde
- 3-chloranyl-2-fluoranyl-benzaldehyde
- 3-chloranyl-2-fluoranyl-5-(trifluoromethyl)benzaldehyde
- 3-chloranyl-2-fluoranyl-6-(trifluoromethyl)benzaldehyde
- 3-chloranyl-2,6-bis(fluoranyl)benzaldehyde
- 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone
- 4-(chloromethyl)-2-methyl-1,3-thiazol-3-ium
