(phenylmethyl) dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COP(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)COP(=O)(O)O
InChI
InChI=1S/C7H9O4P/c8-12(9,10)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,8,9,10)
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
- 2-(phenylmethylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one
- 2-phenoxy-N-[4-(triphenylmethyl)phenyl]ethanamide
- 2,2-dimethyl-N-[4-(triphenylmethyl)phenyl]propanamide
- 4-methyl-N-[4-(triphenylmethyl)phenyl]benzamide
- 2-(2-tert-butyl-5-methyl-phenoxy)-N-(2-nitrophenyl)ethanamide
- 1-bis(chloranyl)phosphoryloxyethene
- 2-(2-tert-butyl-5-methyl-phenoxy)-N-(4-nitrophenyl)ethanamide
- 2-ethyl-3-oxidanyl-phenalen-1-one
- 2-(2-tert-butyl-5-methyl-phenoxy)-N-(2-methoxy-4-nitro-phenyl)ethanamide
- 2-butyl-3-oxidanyl-phenalen-1-one
