2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=NC2=CC=CC=C2C#N)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)P(=NC2=CC=CC=C2C#N)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H19N2P/c26-20-21-12-10-11-19-25(21)27-28(22-13-4-1-5-14-22,23-15-6-2-7-16-23)24-17-8-3-9-18-24/h1-19H
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-oxidanylideneindol-3-yl)amino]-phenyl-amino]propanoic acid
- ethyl 4-[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-[2-(3-methylthiophen-2-yl)ethyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzoate
- 12-(1,3-benzodioxol-5-yl)-9-(furan-2-yl)-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-11-one
- 1-[1-(4-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-(4-methoxyphenyl)-1-prop-2-enyl-urea
- 1'-hexyl-1,6-dimethyl-4',6'-bis(oxidanylidene)spiro[2,4-dihydro-1H-quinolin-1-ium-3,5'-pyrimidine]-2'-olate
- 7-chloranyl-2-(4-iodophenyl)-1-(phenylcarbonyl)-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,3-dicarbonitrile
- ethyl 2-[(4-chlorophenyl)carbamoyl]-6-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
- 6-oxidanylidene-3-[3-oxidanylidene-3-[(phenylmethyl)amino]propyl]piperidine-3-carboxamide
- 1-[4-[5-(azepan-1-yl)-4-fluoranyl-2-nitro-phenyl]piperazin-1-yl]-2-phenyl-ethanone
- 2-[5-(4-ethylpiperazin-1-yl)-4-fluoranyl-2-nitro-phenyl]-3,4-dihydro-1H-isoquinoline
