2-[2,3-bis(oxidanyl)propoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OCC(CO)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OCC(CO)O
InChI
InChI=1S/C10H12O5/c11-5-7(12)6-15-9-4-2-1-3-8(9)10(13)14/h1-4,7,11-12H,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
- 4-[2-[2-bromoethyl-(phenylmethyl)amino]propyl]phenol
- 2-[(dibutylamino)methyl]phenol
- N,N'-bis[(4-methoxyphenyl)methyl]propane-1,3-diamine
- 1,3-bis[(4-chlorophenyl)methyl]-N-(4-methoxyphenyl)-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
- 13-methyl-13H-naphtho[2,1-b]quinolizine
- 5-methylnaphtho[2,1-b]quinolizin-12-ium
- 7,13-dimethylnaphtho[2,1-b]quinolizin-12-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 7,13-dimethylnaphtho[2,1-b]quinolizin-12-ium
- 7,11-dimethylbenzo[b]quinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 7,11-dimethylbenzo[b]quinolizin-5-ium
