4-methyl-2-phenoxysulfinyloxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)O)OS(=O)OC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)O)OS(=O)OC2=CC=CC=C2
InChI
InChI=1S/C14H12O5S/c1-10-7-8-12(14(15)16)13(9-10)19-20(17)18-11-5-3-2-4-6-11/h2-9H,1H3,(H,15,16)
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
- N'-(6-chloranyl-2-phenyl-1H-acridin-10-yl)-N-(2-chloroethyl)propane-1,3-diamine dihydrochloride
- (1S,5R,6R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-3,7-bis(2,4,5-trimethylphenyl)-2,4-dioxabicyclo[4.2.0]octane-6,8-diol
- N'-(6-chloranyl-2-phenyl-1H-acridin-10-yl)-N-(2-chloroethyl)propane-1,3-diamine
- N-benzo[c]acridin-7-yl-N',N'-bis(2-chloroethyl)ethane-1,2-diamine hydrate dihydrochloride
- N-benzo[b]acridin-12-yl-N'-(2-chloroethyl)-N'-ethyl-propane-1,3-diamine hydrate dihydrochloride
- N-benzo[b]acridin-12-yl-N',N'-bis(2-chloroethyl)propane-1,3-diamine hydrate dihydrochloride
- N'-benzo[b][1,8]phenanthrolin-7-yl-N-(2-chloroethyl)ethane-1,2-diamine hydrate dihydrochloride
- (1S,5R,6R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-3,7-bis(2,4-dimethylphenyl)-2,4-dioxabicyclo[4.2.0]octane-6,8-diol
- (1S,5R,6R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-3,7-bis(3,4-dimethylphenyl)-2,4-dioxabicyclo[4.2.0]octane-6,8-diol
- N',N'-bis(2-chloroethyl)-N-(6-methoxybenzo[b][1,10]phenanthrolin-7-yl)propane-1,3-diamine dihydrate dihydrochloride
