[dimethoxy-(2-methoxyphenyl)methyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(OC)(OC)[PH3+]
Isomeric SMILES
COC1=CC=CC=C1C(OC)(OC)[PH3+]
InChI
InChI=1S/C10H15O3P/c1-11-9-7-5-4-6-8(9)10(14,12-2)13-3/h4-7H,14H2,1-3H3/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
- bis(9-methanidyl-2-methyl-4bH-fluoren-1-yl)-dimethyl-silane; zirconium(2+)
- [dimethoxy-(2-methoxyphenyl)methyl]phosphane
- bis(2,9-dimethyl-4bH-fluoren-1-yl)-dimethyl-silane
- [nitromethoxy(phenyl)methyl]phosphanium
- [nitromethoxy(phenyl)methyl]phosphane
- bis(2-ethyl-1-methanidyl-3-phenanthren-4-yl-1H-inden-4-yl)-dimethyl-silane; zirconium(2+)
- (5E)-3-methylcyclohexadec-5-en-1-ol
- (4E)-cyclohexadec-4-en-1-one
- 4-methyl-2-oxidanyl-cycloicosan-1-one
- bis(2-ethyl-1-methyl-3-phenanthren-4-yl-1H-inden-4-yl)-dimethyl-silane
