methyl 2-methylphosphanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1PC
Isomeric SMILES
COC(=O)C1=CC=CC=C1PC
InChI
InChI=1S/C9H11O2P/c1-11-9(10)7-5-3-4-6-8(7)12-2/h3-6,12H,1-2H3
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
- 4-methylbenzenesulfonate; phenethyl(triphenyl)phosphanium
- 4-methylbenzenesulfonate; tris(2-methoxyphenyl)-methyl-phosphanium
- tris(2-methoxyphenyl)-methyl-phosphanium
- ethyl(triheptyl)azanium sulfate
- (3,5-diphenylphenyl)-methyl-phenyl-phosphanium
- 5-(2-bromoethyl)bicyclo[4.2.0]octa-1(6),2,4,7-tetraene
- (3,5-diphenylphenyl)-methyl-phenyl-phosphane
- 3-methyl-4-[1-(2-methyl-4-oxidanyl-phenyl)ethyl]phenol
- butan-1-ol; pyrrole-2,5-dione
- N-[oxidanyl(phenyl)methyl]prop-2-enamide
