[(E)-3-phenylprop-2-enyl] phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCOP(=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/COP(=O)([O-])[O-]
InChI
InChI=1S/C9H11O4P/c10-14(11,12)13-8-4-7-9-5-2-1-3-6-9/h1-7H,8H2,(H2,10,11,12)/p-2/b7-4+
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
- butyl-di(propan-2-yloxy)silicon
- [(E)-3-phenylprop-2-enyl] dihydrogen phosphate
- but-3-en-2-yl(dipropoxy)silicon
- cyclohepta-1,3,5-triene; methanal; molybdenum(2+)
- ethyl-bis(2-methylpropoxy)silicon
- sodium dimethyl 2-prop-2-enylpropanedioate
- butan-2-yl-ethenyl-bis(2-methylpropoxy)silane
- naphthalen-1-yl carbonate
- bis(2-methylpropoxy)-propyl-silicon
- 3-[(1E,3E)-hexa-1,3-dienoxy]-3-oxidanylidene-propanoate
