6-fluoranyl-1H-indole-3-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)NC=C2C=O
Isomeric SMILES
C1=CC2=C(C=C1F)NC=C2C=O
InChI
InChI=1S/C9H6FNO/c10-7-1-2-8-6(5-12)4-11-9(8)3-7/h1-5,11H
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-(5-iodanyl-2,3-dihydroindol-1-yl)ethanone
- 2-(6-fluoranyl-1H-indol-3-yl)propan-1-amine
- [4-[4-diazanyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-2,3,5,6-tetrakis(fluoranyl)phenyl]diazane
- 1-(cyclohexen-1-yl)-4-fluoranyl-benzene
- N-(1-phenylcyclohexyl)methanamide
- N-methyl-1-phenyl-cyclohexan-1-amine
- 1,2,4,5-tetrakis(fluoranyl)-3-methyl-6-[2,3,5,6-tetrakis(fluoranyl)-4-methyl-phenyl]benzene
- 2-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]ethanoic acid; 2-(2-hydroxyethylamino)ethanol
- 1-fluoranyl-4-[2,2,2-tris(fluoranyl)-1-(4-fluorophenyl)ethyl]benzene
- (2-bromanyl-1-phenyl-ethenyl)benzene
