2-[2-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)phenoxy]ethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=CC=C3OCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)NC2=NN=C(S2)C3=CC=CC=C3OCC(=O)O
InChI
InChI=1S/C16H13N3O3S/c20-14(21)10-22-13-9-5-4-8-12(13)15-18-19-16(23-15)17-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,19)(H,20,21)
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
- methyl 4-[2-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)phenoxy]benzoate
- 5-[2-(2-azanylpyridin-4-yl)-3,5-dimethoxy-phenyl]-N-(4-bromophenyl)-1,3,4-thiadiazol-2-amine hydrochloride
- 5-[2-(2-azanylpyridin-4-yl)-3,5-dimethoxy-phenyl]-N-(4-bromophenyl)-1,3,4-thiadiazol-2-amine
- 5-[2-(2-azanylpyridin-4-yl)-3-methoxy-phenyl]-N-phenyl-1,3,4-thiadiazol-2-amine hydrochloride
- 5-[2-(2-azanylpyridin-4-yl)-3-methoxy-phenyl]-N-phenyl-1,3,4-thiadiazol-2-amine
- 5-[2-(2-azanylpyridin-4-yl)-3,5-dimethoxy-phenyl]-N-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine hydrochloride
- 5-[2-(2-azanylpyridin-4-yl)-3,5-dimethoxy-phenyl]-N-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine
- N-tert-butyl-1-[4-[(Z)-[tert-butyl(oxidanidyl)azaniumylidene]methyl]-2-[3-[4-[3-(dimethylamino)propyl-dimethyl-azaniumyl]butyl-dimethyl-azaniumyl]propyl]cyclopenta[c]pyridin-7-yl]methanimine oxide
- N-tert-butyl-1-[4-[(Z)-[tert-butyl(oxidanidyl)azaniumylidene]methyl]-2-[3-(2-undecylimidazol-1-yl)propyl]cyclopenta[c]pyridin-7-yl]methanimine oxide
- N-tert-butyl-1-[4-[(Z)-[tert-butyl(oxidanidyl)azaniumylidene]methyl]-2-[3-[[2-[[3-(dimethylamino)propyl-dimethyl-azaniumyl]methyl]phenyl]methyl-dimethyl-azaniumyl]propyl]cyclopenta[c]pyridin-7-yl]methanimine oxide
