[fluoranyl(diphenyl)-$l^{5}-phosphanylidene]cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=NC#N)(C2=CC=CC=C2)F
Isomeric SMILES
C1=CC=C(C=C1)P(=NC#N)(C2=CC=CC=C2)F
InChI
InChI=1S/C13H10FN2P/c14-17(16-11-15,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- diethylamino-(2-methylbutan-2-yloxy)-oxidanylidene-phosphanium
- N-[iodanyl-di(propan-2-yl)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide
- methyl (1Z)-N-[bis(dimethylamino)phosphanyl]butanimidate
- cyclopentylimino-di(propan-2-yl)-tri(propan-2-yl)silyloxy-$l^{5}-phosphane
- (1-diethoxyphosphoryl-2-methyl-butyl)azanium
- N-[4-[[ethoxy(diphenyl)-$l^{5}-phosphanylidene]amino]-5,5,5-tris(fluoranyl)-2-methyl-4-(trifluoromethyl)pentan-2-yl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-imine
- di(butan-2-yloxy)-methyl-phosphane
- 8,8-diphenyl-7-oxa-9-aza-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5,8-tetraene
- bis(chloranyl)-naphthalen-2-yl-sulfanylidene-$l^{5}-phosphane
- 5-tert-butyl-8,8-diphenyl-3-(triphenylmethyl)-7-oxa-9-aza-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5,8-tetraene
