4-[2-(3-nitrophenoxy)ethoxy]benzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C14H13NO7S/c16-15(17)11-2-1-3-13(10-11)22-9-8-21-12-4-6-14(7-5-12)23(18,19)20/h1-7,10H,8-9H2,(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
- 4-[(4-chlorophenyl)diazenyl]-6-methyl-benzene-1,3-diamine
- 1,1-diethylurea; 1,1-dimethylurea
- hexylcyclopentane; methoxymethane
- 1-methylurea; urea
- (6-phenoxypyridin-2-yl)methyl 3-[2,2-bis(chloranyl)ethenyl]-1-cyano-2,2-dimethyl-cyclopropane-1-carboxylate
- octane dihydrochloride
- 1,2-diazabicyclo[2.2.2]octane dihydrochloride
- 2,7-dimethyloct-4-yne-2,7-diamine
- N,N,N',N'-tetramethylbutane-1,4-diamine dihydrochloride
- 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanimidamide
