2-[[oxidanyl-(phenylmethyl)phosphoryl]methyl]pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CP(=O)(CC(CCC(=O)O)C(=O)O)O
Isomeric SMILES
C1=CC=C(C=C1)CP(=O)(CC(CCC(=O)O)C(=O)O)O
InChI
InChI=1S/C13H17O6P/c14-12(15)7-6-11(13(16)17)9-20(18,19)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,14,15)(H,16,17)(H,18,19)
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
- 3-chloranyl-4-(2,4-dimethylphenyl)sulfanyl-aniline hydrochloride
- 3-chloranyl-4-(2,4-dimethylphenyl)sulfanyl-aniline
- nickel(3+) tribromide
- N,N-diethyl-4-([1,2,4]thiadiazolo[4,3-a]pyridin-3-ylideneamino)aniline
- 2-tert-butyl-4-(3-oxidanylpropyl)-6-(phenylmethyl)phenol
- 1-[9-[(E)-3-phenylprop-2-enyl]-4,9-diazabicyclo[4.2.1]nonan-4-yl]propan-1-one
- 3-(1-benzothiophen-3-yl)-2-prop-2-enyl-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- 1-(3-methylbut-2-enyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-diazepane
- 3,4,6a-tris(oxidanyl)-7,11-dihydro-6H-indeno[2,1-c]chromene-9,10-dione
- 3-[3,4-bis(oxidanyl)phenyl]-7-methoxy-5-oxidanyl-chromen-4-one
