2,2-diphenyl-1H-isophosphindole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=P1(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1C2=CC=CC=C2C=P1(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H17P/c1-3-11-19(12-4-1)21(20-13-5-2-6-14-20)15-17-9-7-8-10-18(17)16-21/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
- (1-tert-butylimino-2-methyl-propan-2-yl) 2,2-dimethylpropanoate
- 2-methyl-1,3-dihydroisophosphindole
- 2,2-dimethyl-1H-isophosphindole
- [(E)-2-fluoranylprop-1-enyl]benzene
- [1-(tert-butyliminomethyl)cyclohexyl] 2,2-dimethylpropanoate
- 1-oxidanylidenebutan-2-yl ethanoate
- 1-oxidanylidenebutan-2-yl 2,2-dimethylpropanoate
- 2-fluoranylbutylbenzene
- (2-methyl-1-oxidanylidene-propan-2-yl) 2,2-dimethylpropanoate
- 1-(2-cyclopenta-1,3-dien-1-yloxyethoxy)cyclopenta-1,3-diene
