(2-fluorophenyl)-(4-fluorophenyl)-phenyl-phosphane; sulfane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(C2=CC=C(C=C2)F)C3=CC=CC=C3F.S
Isomeric SMILES
C1=CC=C(C=C1)P(C2=CC=C(C=C2)F)C3=CC=CC=C3F.S
InChI
InChI=1S/C18H13F2P.H2S/c19-14-10-12-16(13-11-14)21(15-6-2-1-3-7-15)18-9-5-4-8-17(18)20;/h1-13H;1H2
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
- (2-fluorophenyl)-(4-fluorophenyl)-phenyl-phosphane
- 7-[[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-ethoxy-1-oxidanylidene-hexan-2-yl]amino]-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylate
- methyl 3-[[1-methoxy-6-[(4-methylphenyl)sulfonylamino]-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanylidene-2,3,6,7,8,9-hexahydro-1H-pyridazino[1,2-a]pyridazine-6-carboxylate
- 6,10-bis(oxidanylidene)-7-[(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylic acid
- 7-[[1-ethoxy-1-oxidanylidene-4-(4-phenylphenyl)butan-2-yl]amino]-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylate
- 7-[[1-ethoxy-1-oxidanylidene-4-(4-phenylphenyl)butan-2-yl]amino]-6,10-bis(oxidanylidene)-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylic acid
- 6-azanyl-2-[6-(phenylmethoxycarbonylamino)hexanoylamino]hexanoic acid
- 6,10-bis(oxidanylidene)-7-[(1-oxidanyl-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-2,3,4,7,8,9-hexahydro-1H-pyridazino[1,2-a][1,2]diazepine-4-carboxylate
- 7-azanyl-6,9-bis(oxidanylidene)-1,4,7,8-tetrahydropyridazino[1,2-a]pyridazine-4-carboxylic acid
- methyl 3-bromanyl-1,4-bis(oxidanylidene)-6,9-dihydropyridazino[1,2-a]pyridazine-6-carboxylate
