phenyl 3-phosphonooxypropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)CCOP(=O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)CCOP(=O)(O)O
InChI
InChI=1S/C9H11O6P/c10-9(6-7-14-16(11,12)13)15-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12,13)
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
- N-tert-butyl-N-phenyl-1,3,5-triazin-2-amine
- 4-azanyl-3-methanoyl-benzenesulfonic acid
- nonan-3-yl 4-(4-hydroxyphenyl)benzoate
- 4-[[diazo-bis(oxidanyl)-$l^{5}-phosphanyl]oxymethoxy]-N-phenyl-aniline
- (6-diazo-3-phenylazanyl-cyclohexa-1,3-dien-1-yl)phosphonic acid
- [2,5-bis(oxidanyl)-4-phosphonooxy-phenyl] dihydrogen phosphate
- 4-diazo-N-phenyl-6-(3-sulfonylpropyl)cyclohexa-1,5-dien-1-amine
- 3-(prop-2-enoylamino)phthalic acid
- 4-[[diazo-bis(oxidanyl)-$l^{5}-phosphanyl]methoxy]-N-phenyl-aniline
- 3-bromanyl-1-methyl-4-phenyl-3H-1,5-benzodiazepin-2-one
