methyl(phenoxy)phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[PH2+]OC1=CC=CC=C1
Isomeric SMILES
C[PH2+]OC1=CC=CC=C1
InChI
InChI=1S/C7H9OP/c1-9-8-7-5-3-2-4-6-7/h2-6,9H,1H3/p+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
- tert-butyl N-[[4-(3-azanyl-3-oxidanylidene-propyl)-2,3-bis(chloranyl)phenyl]methyl]carbamate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 2,2-bis(chloranyl)ethanenitrile
- N,N-bis(chloranyl)-2-[3-(4-phenylbutan-2-yl)phenyl]ethanamide
- 5-[chloranyl(iodanyl)methyl]bicyclo[4.2.0]octa-1(6),2,4,7-tetraene
- 2-piperidin-4-yl-3H-1,2-benzoxazole
- 3-ethyl-4-methoxy-bicyclo[4.2.0]octa-3,5,7-triene
- 2,3,7a,8-tetrahydrocyclobuta[g][1,4]benzodioxine
- 1-(1,8-naphthyridin-3-yl)ethanol
- 2-chloranylbicyclo[4.2.0]octa-3,5,7-triene
- (E)-5-methoxy-2-morpholin-4-yl-hex-2-enal
