6-fluoranyl-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)F
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)F
InChI
InChI=1S/C8H6FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10H
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-(phenylmethylsulfanyl)hexane-1,2,3,4,5,6-hexol
- 4-dodecylsulfanyl-4-oxidanylidene-butanoic acid
- 3-[hydroxymethyl(tetradecyl)amino]propanoic acid
- 3-oxidanidyl-4,7-diphenyl-[1,2,5]oxadiazolo[3,4-d]pyridazin-3-ium
- 1-azanyl-4,6-dimethyl-2-oxidanylidene-pyridine-3-carboxamide
- 5-nitro-1H-indole-2-carboxylic acid
- N-[tris(aziridin-1-yl)-$l^{5}-phosphanylidene]benzenesulfonamide
- 4-methyl-N-[tris(aziridin-1-yl)-$l^{5}-phosphanylidene]benzenesulfonamide
- 4-methoxy-N-[tris(aziridin-1-yl)-$l^{5}-phosphanylidene]benzenesulfonamide
- 4-chloranyl-N-[tris(aziridin-1-yl)-$l^{5}-phosphanylidene]benzenesulfonamide
