1H-inden-2-yl(phenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1PC3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2C=C1PC3=CC=CC=C3
InChI
InChI=1S/C15H13P/c1-2-8-14(9-3-1)16-15-10-12-6-4-5-7-13(12)11-15/h1-10,16H,11H2
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
- 1H-inden-2-ylphosphane
- N-[(2R,3S,6S,8R,10R,13Z)-9-[(2S,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-6-fluoranyl-2,6,8,10,16,18-hexamethyl-2-oxidanyl-5,7-bis(oxidanylidene)-13-[(E)-3-phenylprop-2-enylidene]-4,11,15-trioxabicyclo[8.5.4]nonadecan-17-ylidene]ethanamide
- N-[(2R,3S,6R,8R,10R,13Z)-9-[(2S,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-2,6,8,10,16,18-hexamethyl-2-oxidanyl-5,7-bis(oxidanylidene)-13-[(E)-3-phenylprop-2-enylidene]-4,11,15-trioxabicyclo[8.5.4]nonadecan-17-ylidene]-2-methoxy-ethanamide
- [5-[methoxymethyl(methyl)amino]pentyl-methyl-amino]methyl ethanoate
- [[(2E,5E)-7-[methoxymethyl(methyl)amino]hepta-2,5-dienyl]-methyl-amino]methyl ethanoate
- [7-[methoxymethyl(methyl)amino]heptyl-methyl-amino]methyl ethanoate
- carbanide; N-methanidyl-1-methoxy-N-methyl-methanamine; [methanidyl(methyl)amino]methyl ethanoate; yttrium; yttrium(3+)
- carbanide; N-methyl-N-phenyl-aniline; yttrium; yttrium(3+)
- carbanide; [methanidyl(methyl)amino]methanol; yttrium; yttrium(3+)
- 2,3-dimethoxy-1-phenylmethoxy-4,7,9-trioxaspiro[4.5]decan-8-one
