ethoxymethyl(triphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCOC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H22OP/c1-2-22-18-23(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17H,2,18H2,1H3/q+1
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
- magnesium fluoranylbenzene dichloride
- ethanal; 1$l^{2}-silinane
- 4-[4-(4-chlorophenyl)cyclohexyl]-1-propyl-1$l^{3}-silinane
- ethoxymethyl(triphenyl)phosphanium chloride
- 4-[1-[(E)-pent-1-enyl]-1-phenyl-silinan-4-yl]cyclohexan-1-one
- hexane; propan-2-ylbenzene
- 1$l^{3}-silinane-1-carbaldehyde
- 4-(1-phenyl-1-propyl-silinan-4-yl)cyclohex-3-en-1-one
- 4-(1-phenyl-1-propyl-silinan-4-yl)cyclohex-2-en-1-one
- 4-[4-[3,4-bis(fluoranyl)phenyl]cyclohexyl]-1-pent-4-enyl-1$l^{3}-silinane
