ethynyl(phenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C#CPC1=CC=CC=C1
Isomeric SMILES
C#CPC1=CC=CC=C1
InChI
InChI=1S/C8H7P/c1-2-9-8-6-4-3-5-7-8/h1,3-7,9H
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
- 3-diazidogallanyl-N,N-dimethyl-propan-1-amine
- tri(propan-2-yloxy)gallane
- 1,3-ditert-butyl-2,2-dimethyl-1,3,2,4$l^{2}-diazasilagermetidine
- trimethyl-[1-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-yl)cyclopropyl]silane
- tributoxyindigane
- 1,9-ditert-butyl-3,7,11-trimethyl-5H-benzo[d][1,3,2]benzodioxalumocine
- carbon monoxide; methoxy(phenyl)phosphane; tungsten
- methoxy(phenyl)phosphane
- N-[dibutyl-(thiophen-2-ylcarbonylamino)oxy-stannyl]oxythiophene-2-carboxamide
- bis(trimethylsilyl)methyl-[(2,3,4,5-tetramethylcyclopentyl)methyl]-trimethylsilylphosphanyl-phosphane
