phenethyl dihydrogen phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOP(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)CCOP(=[18O])([18OH])[18OH]
InChI
InChI=1S/C8H11O4P/c9-13(10,11)12-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,9,10,11)/i9+2,10+2,11+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
- (Z)-1-iodanylnon-3-ene
- 2-methyl-5-(phenylselanylmethyl)-1,3-oxazole
- 5-(furan-2-yl)-3-morpholin-4-yl-1,3-oxazolidine-2,4-dione
- [(2R,4S)-4-[2,6-bis(azanyl)purin-9-yl]-1,3-dioxolan-2-yl]methanol
- N-(2,2-dimethoxyethyl)-1-(3,4-dimethoxyphenyl)methanimine
- 1-methoxy-4-[2-(trifluoromethyl)phenyl]benzene
- methyl (E)-3-methyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hex-2-en-4-ynoate
- 5-methoxy-2-phenyl-3,4-dihydroisoquinolin-1-one
- (Z)-2-diazonio-1-ethoxy-3-(1-methyl-2-oxidanylidene-cyclohexyl)-3-oxidanylidene-prop-1-en-1-olate
- 4-methyl-3-(2-methylphenyl)-4H-1,3-benzoxazin-2-one
