(4-methoxyphenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OP(=O)([O-])[O-]
Isomeric SMILES
COC1=CC=C(C=C1)OP(=O)([O-])[O-]
InChI
InChI=1S/C7H9O5P/c1-11-6-2-4-7(5-3-6)12-13(8,9)10/h2-5H,1H3,(H2,8,9,10)/p-2
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
- 5,5-bis(4-methylphenyl)cyclopent-2-en-1-ol
- 1-chloroethyl-oxidanyl-oxidanylidene-phosphanium
- 4,4-diphenyl-N-propan-2-yl-cyclopent-2-en-1-amine; methanesulfonate
- (3-chlorophenyl)-oxidanyl-oxidanylidene-phosphanium
- 4,4-dicyclopropylcyclopent-2-en-1-one
- (4-cyanophenyl) phosphate
- N-tert-butyl-4,4-diphenyl-cyclohexen-1-amine; methanesulfonate
- (4-ethanoylphenyl) phosphate
- N-tert-butyl-4,4-diphenyl-cyclohexen-1-amine
- (E)-3-(4-azidophenyl)-2-cyano-prop-2-enoic acid
