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2-[[1-(6-methoxypyridin-3-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoate
2-[[1-(6-methoxypyridin-3-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)N2C(=NN=N2)SCC(=O)[O-]
Isomeric SMILES
COC1=NC=C(C=C1)N2C(=NN=N2)SCC(=O)[O-]
InChI
InChI=1S/C9H9N5O3S/c1-17-7-3-2-6(4-10-7)14-9(11-12-13-14)18-5-8(15)16/h2-4H,5H2,1H3,(H,15,16)/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-[[4-azanyl-5-(furan-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- 2-[[1-(6-methoxypyridin-3-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoic acid
- 4-(dimethylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide
- N-(6-methyl-1,3-benzothiazol-2-yl)-4-methylsulfonyl-N-(3-morpholin-4-ylpropyl)benzamide
- 2-[[4-azanyl-5-(2-bromanyl-4-fluoranyl-phenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- 2-[[4-azanyl-5-(2-bromanyl-4-fluoranyl-phenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid
- N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-3-phenyl-propanamide
- 4-ethylsulfonyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)benzamide
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)ethanamide
- 2-[[1-[(1R)-1-phenylethyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoate
