phenoxymethyl dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCOP(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)OCOP(=O)(O)O
InChI
InChI=1S/C7H9O5P/c8-13(9,10)12-6-11-7-4-2-1-3-5-7/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
- 9-[4-(2,2-diphenylethenyl)phenyl]-10-(3,4-diphenylphenyl)anthracene
- 9-(4-chlorophenyl)-10-(3,5-diphenylphenyl)anthracene
- copper(1+); 3H-1,2-dithiole
- 9-[4-(2,2-diphenylethenyl)phenyl]-10-[3-(4-phenylphenyl)phenyl]anthracene
- 9-[4-(2,2-diphenylethenyl)phenyl]-10-naphthalen-2-yl-anthracene
- 9-(3,5-diphenylphenyl)anthracene
- 4-[10-(3,5-diphenylphenyl)anthracen-9-yl]-N,N-diphenyl-aniline
- 9-(4-chlorophenyl)-10-[4-(2,2-diphenylethenyl)phenyl]anthracene
- 10-bromanyl-1-(3,4-diphenylphenyl)anthracene
- 9-(3,4-dichlorophenyl)anthracene
