8-fluoranyldibenzothiophen-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)C3=C(S2)C=CC(=C3)F
Isomeric SMILES
C1=CC2=C(C=C1N)C3=C(S2)C=CC(=C3)F
InChI
InChI=1S/C12H8FNS/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H,14H2
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
- bis(oxidanidyl)-bis(oxidanylidene)chromium; carbamimidoyl(diphenyl)azanium
- 8-methoxydibenzothiophen-2-amine
- cerium(3+); nickel(2+); oxygen(2-)
- 5-bromanyl-1,7-bis(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid
- (E)-1-(2-ethyl-3,6,6-trimethyl-cyclohex-2-en-1-yl)but-2-en-1-ol
- 6-methoxydibenzothiophen-2-amine
- 1-(2-ethyl-3,6,6-trimethyl-cyclohex-2-en-1-yl)but-3-en-1-one
- 10-methyl-1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylic acid
- (E)-1-(2-ethyl-3,6,6-trimethyl-cyclohex-2-en-1-yl)but-2-en-1-one
- 1,7,7-tris(oxidanylidene)-4H-[1]benzothiolo[3,2-f]quinoline-3-carboxylate
