methyl 4-[2-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)phenoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2C3=NN=C(S3)NC4=CC=CC=C4
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2C3=NN=C(S3)NC4=CC=CC=C4
InChI
InChI=1S/C22H17N3O3S/c1-27-21(26)15-11-13-17(14-12-15)28-19-10-6-5-9-18(19)20-24-25-22(29-20)23-16-7-3-2-4-8-16/h2-14H,1H3,(H,23,25)
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
- 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
- N-tert-butyl-1-[4-[(Z)-[tert-butyl(oxidanidyl)azaniumylidene]methyl]-2-(6-oxidanylhexyl)cyclopenta[c]pyridin-7-yl]methanimine oxide
