ethyl-diphenyl-phenylimino-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCP(=NC1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCP(=NC1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H20NP/c1-2-22(19-14-8-4-9-15-19,20-16-10-5-11-17-20)21-18-12-6-3-7-13-18/h3-17H,2H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- but-3-enyl-diphenyl-phenylimino-$l^{5}-phosphane
- diphenyl-phenylimino-propan-2-yl-$l^{5}-phosphane
- diphenyl-phenylimino-(1-phenylpropyl)-$l^{5}-phosphane
- 2-diphenylphosphinothioyl-1-phenyl-propan-1-one
- 3a-(3,4-dimethoxyphenyl)-1,3,4,5-tetrahydroindole-2,6-dione
- 1-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium
- 1-methyl-5,6,7,8-tetrahydroquinolin-1-ium
- 1-[4,4-bis(4-hydroxyphenyl)piperidin-1-yl]ethanone
- (2-oxidanylidene-3-pyridin-2-yl-chromen-7-yl) ethanoate
- 3-ethanoyl-8,10-bis(oxidanylidene)-3,9-diazaspiro[5.5]undecane-7,11-dicarbonitrile
