3-chloranyl-2-fluoranyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)F)C=O
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)F)C=O
InChI
InChI=1S/C7H4ClFO/c8-6-3-1-2-5(4-10)7(6)9/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
- 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
- 4-(chloromethyl)-2-methyl-1,3-thiazole
- (1R)-2-(cyclohexylamino)-1-phenyl-ethanol
- 6-chloranyl-1,3-dihydroindol-2-one
- [2,4-bis(fluoranyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
- [[2,5-bis(chloranyl)phenyl]amino]azanium
