phenyl(prop-2-enyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCPC1=CC=CC=C1
Isomeric SMILES
C=CCPC1=CC=CC=C1
InChI
InChI=1S/C9H11P/c1-2-8-10-9-6-4-3-5-7-9/h2-7,10H,1,8H2
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
- triethylalumane; tris(chloranyl)alumane
- ethanol; octylaluminum(2+); chloride
- octylaluminum(2+)
- carbon monoxide; iron; methyl (3S)-3-methylhexanoate
- [1-cyclopropylethyl(dimethyl)stannyl] 2,2,2-tris(fluoranyl)ethanoate
- N,N-diethylethanamine; hept-1-ynyl-bis(2-methylpropyl)alumane
- hept-1-ynyl-bis(2-methylpropyl)alumane
- 1-ethyl-2,3,4,5-tetraphenyl-alumole
- N-dimethylalumanyl-1-isoquinolin-1-yl-N-(phenylmethyl)naphthalen-2-amine
- trimethylstannyl (E)-2-(4-chlorophenyl)-3-(3-fluorophenyl)prop-2-enoate
