2-fluoranyl-4-phenyl-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)S)F
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2)S)F
InChI
InChI=1S/C12H9FS/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H
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-(2-bromophenyl)sulfanyl-7-[[(2E)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-(2-bromophenyl)sulfanyl-7-[[(2E)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 6-iodanyl-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(cyclopropylmethoxyimino)ethanoyl]amino]-8-oxidanylidene-3-(2-phenylpyrazol-3-yl)sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-azanyl-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one
- [2-methyl-4-oxidanylidene-4-[(5-oxidanylidene-4,6,7,8-tetrahydrothieno[3,2-b]azepin-6-yl)amino]butan-2-yl]carbamic acid
- 3-[2-(hydroxymethyl)phenyl]sulfanyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[2-[(2-methylpropan-2-yl)oxycarbonyl-[(Z)-N'-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]amino]ethylsulfanyl]ethanoic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(2-iodanylphenyl)sulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-3-(trifluoromethylsulfonyloxy)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
