2-[(1-quinolin-5-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=N2)C(=C1)N3C(=NN=N3)SCC(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC=N2)C(=C1)N3C(=NN=N3)SCC(=O)[O-]
InChI
InChI=1S/C12H9N5O2S/c18-11(19)7-20-12-14-15-16-17(12)10-5-1-4-9-8(10)3-2-6-13-9/h1-6H,7H2,(H,18,19)/p-1
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
- 2-[(1-quinolin-5-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoic acid
- 3-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-1-benzothiophene-2-carboxamide
- 2-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoate
- 2-[[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoic acid
- N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-phenoxy-propanamide
- 2-[(1-quinolin-8-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoate
- 2-[(1-quinolin-8-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoic acid
- 3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)naphthalene-2-carboxamide
- 2-[[1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoate
- 2-[[1-[2-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoic acid
