1,3,4-triphenyl-2H-phosphete
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=C(P1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1C(=C(P1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H17P/c1-4-10-17(11-5-1)20-16-22(19-14-8-3-9-15-19)21(20)18-12-6-2-7-13-18/h1-15H,16H2
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
- trimethyl 4-methoxy-5-(1,3,4-triphenyl-2H-1$l^{5}-phosphet-1-ylidene)cyclopenta-1,3-diene-1,2,3-tricarboxylate
- methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)-4-oxidanyl-but-1-enyl]-2-methoxy-benzoate
- methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbonyl-phenyl)prop-1-enyl]-2-methoxy-benzoate
- (2,2-dimethyl-3H-furo[3,2-h]quinolin-5-yl) ethanoate
- 2-heptadecyl-6-(2-methoxyethoxymethoxy)benzoic acid
- [2-heptadecyl-6-(2-methoxyethoxymethoxy)phenyl]methanol
- 4-azanyl-N-[(7S)-10-methylsulfanyl-1,2,3-tris(oxidanyl)-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]benzamide hydrochloride
- dimethyl 1,4-dimethoxy-7-oxidanylidene-5,6,8,9-tetrahydrobenzo[7]annulene-6,8-dicarboxylate
- 6,8-bis[(4-dimethylaminophenyl)methyl]-1,4-dimethoxy-benzo[7]annulen-7-one
- 2-(2-azanylethylsulfanyl)-3-phenyl-quinazolin-4-one
