1H-inden-5-yl(phenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1C=CC(=C2)PC3=CC=CC=C3
Isomeric SMILES
C1C=CC2=C1C=CC(=C2)PC3=CC=CC=C3
InChI
InChI=1S/C15H13P/c1-2-7-14(8-3-1)16-15-10-9-12-5-4-6-13(12)11-15/h1-4,6-11,16H,5H2
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
- cyclopenta-1,3-diene; N-phenyl-9H-fluoren-9-id-1-amine; zirconium(4+); dichloride
- N-phenyl-9H-fluoren-1-amine
- 1H-inden-1-ide; N-phenyl-3H-inden-3-id-4-amine; zirconium(4+); dichloride
- N-phenyl-3H-inden-4-amine
- (E)-3-azanyl-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-propanoic acid
- (E)-3-azanyl-3-(3-azanyl-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
- 2-azanylhexanoic acid; 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid
- methyl 2-[[2-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-ethyl]amino]propanoate
- (6-methoxy-1H-indol-3-yl) 3-(isoquinolin-3-ylcarbonylamino)-2-oxidanylidene-propanoate
- N-[3-(2-cyanoethyl)-1-(4-fluorophenyl)-5-methoxy-2-oxidanylidene-indol-3-yl]-2,3-dihydroisoquinoline-3-carboxamide
