2-[3-[2,3-bis(oxidanyl)propoxy]phenoxy]benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OC2=CC(=CC=C2)OCC(CO)O)S(=O)(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)OC2=CC(=CC=C2)OCC(CO)O)S(=O)(=O)O
InChI
InChI=1S/C15H16O7S/c16-9-11(17)10-21-12-4-3-5-13(8-12)22-14-6-1-2-7-15(14)23(18,19)20/h1-8,11,16-17H,9-10H2,(H,18,19,20)
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
- N1,N1,N2,N2,N4,N4,N5,N5-octakis(fluoranyl)pentane-1,2,4,5-tetramine
- 2,2,2-triphenylethane-1,1-diamine
- 2,3-dimethylidenecyclohexane-1,1-diamine
- heptan-1-amine; octanamide
- azane; ethanamide
- 2-[(2-methoxynaphthalen-1-yl)methylamino]-1-phenyl-propan-1-ol hydrochloride
- 2-[[5,8-bis(chloranyl)naphthalen-1-yl]methylamino]-1-phenyl-propan-1-ol hydrochloride
- N-phenylaniline hydrate dihydrochloride
- 4-[2,4-bis(azanyl)-5-methoxy-phenyl]imino-2-chloranyl-cyclohexa-2,5-dien-1-one
- 2-[[2,4-dinitro-6-(trifluoromethyl)phenyl]-prop-2-enyl-amino]ethanenitrile
