7-nitroquinolin-8-ol; 2-phenoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O.C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])O)N=C1
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)O.C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])O)N=C1
InChI
InChI=1S/C13H10O3.C9H6N2O3/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10;12-9-7(11(13)14)4-3-6-2-1-5-10-8(6)9/h1-9H,(H,14,15);1-5,12H
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
- 9,10-dimethoxy-3-(2-methylpropyl)-2,2-bis(prop-2-enylsulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine
- 3-(diethylamino)butylcarbamodithioic acid
- 2-[[2-(2-hydroxyethylsulfanyl)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl]sulfanyl]ethanol hydrochloride
- 2-[[2-(2-hydroxyethylsulfanyl)-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-yl]sulfanyl]ethanol
- 5-(chloromethyl)-1,3-thiazole; ethane-1,1-disulfonate
- 5-(chloromethyl)-1,3-thiazole; ethane-1,2-disulfonic acid
- 5-(2-chloroethyl)-1,3-thiazole; ethane-1,1-disulfonate
- [[3-(aminomethyl)-3-ethyl-pentyl]disulfanyl]carbamic acid
- azane; ethenol
- 4-methylbenzoic acid; 7-nitroquinolin-8-ol
