methoxy(phenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COPC1=CC=CC=C1
Isomeric SMILES
COPC1=CC=CC=C1
InChI
InChI=1S/C7H9OP/c1-8-9-7-5-3-2-4-6-7/h2-6,9H,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
- N-[dibutyl-(thiophen-2-ylcarbonylamino)oxy-stannyl]oxythiophene-2-carboxamide
- bis(trimethylsilyl)methyl-[(2,3,4,5-tetramethylcyclopentyl)methyl]-trimethylsilylphosphanyl-phosphane
- bis[2,2,2-tris(fluoranyl)ethanoyloxy]thallanyl 2,2,2-tris(fluoranyl)ethanoate
- hexakis(chloranyl)antimony(1-); 11-methyl-10,12-dihydrobenzo[d][2]benzothiocin-11-ium-5-one
- 11-methyl-10,12-dihydrobenzo[d][2]benzothiocin-11-ium-5-one
- tris(phenylmethyl)stannyl 4-(1H-indol-3-yl)butanoate
- tris(2,6-ditert-butyl-4-methyl-phenoxy)alumane
- bis(triphenylstannyl) sulfite
- [2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]ethanoyloxy-dimethyl-stannyl] 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]ethanoate
- chloranyliridium(2+); hexakis(fluoranyl)antimony(1-); N-[(1R)-1-naphthalen-1-ylethyl]-1-pyridin-2-yl-methanimine; 1,2,3,4,5-pentamethylcyclopentane
