4-[2,3-bis(oxidanyl)propoxy]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)O)OCC(CO)O
Isomeric SMILES
C1=CC(=CC=C1C(=O)O)OCC(CO)O
InChI
InChI=1S/C10H12O5/c11-5-8(12)6-15-9-3-1-7(2-4-9)10(13)14/h1-4,8,11-12H,5-6H2,(H,13,14)
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
- tetracontane
- 2-[nitro(2-nitrooxyethyl)amino]ethyl nitrate
- triethyl(prop-2-enyl)azanium iodide
- triethyl(prop-2-enyl)azanium
- 1-ethyl-1-methyl-piperidin-1-ium iodide
- 1-ethyl-1-methyl-piperidin-1-ium
- 2,2,2-tris(chloranyl)ethyl 2-ethylbutanoate
- 2-(3,3-diphenylprop-2-enyl)-3,4-dihydro-1H-isoquinoline
- 3-[7-chloranyl-5-(2-fluorophenyl)-2-oxidanylidene-4,5-dihydro-3H-1,4-benzodiazepin-4-ium-1-yl]propyl-methyl-azanium dichloride
- 7-chloranyl-5-(2-fluorophenyl)-1-[3-(methylamino)propyl]-4,5-dihydro-3H-1,4-benzodiazepin-2-one
