2-[phenethyloxy(phenyl)phosphoryl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOP(=O)(CC(=O)O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCOP(=O)(CC(=O)O)C2=CC=CC=C2
InChI
InChI=1S/C16H17O4P/c17-16(18)13-21(19,15-9-5-2-6-10-15)20-12-11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,17,18)
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
- 1-[2-[methyl(phenylmethoxy)phosphoryl]ethanoyl]pyrrolidine-2-carboxylic acid
- potassium 1-[3-[oxidanyl(phenyl)phosphoryl]propanoyl]pyrrolidine-2-carboxylic acid
- oxidanylidene-(1-oxidanyl-1-oxidanylidene-butan-2-yl)-phenylmethoxy-phosphanium
- carboxymethyl-oxidanylidene-phenylmethoxy-phosphanium
- azanium sodium hydroxide phosphate
- 5-(2-methylprop-2-enyl)-10H-thieno[3,4-c][1,5]benzodiazepin-4-one
- 5-hexyl-10H-thieno[3,4-c][1,5]benzodiazepin-4-one
- 5-prop-2-enyl-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine
- 5,10-dimethylthieno[3,4-b][1,5]benzodiazepin-4-one
- 5-(2-methylprop-2-enyl)-4,10-dihydrothieno[3,4-c][1,5]benzodiazepine
