5-fluoranyl-2-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)F)C(=O)NC2=NNN=N2
Isomeric SMILES
COC1=C(C=C(C=C1)F)C(=O)NC2=NNN=N2
InChI
InChI=1S/C9H8FN5O2/c1-17-7-3-2-5(10)4-6(7)8(16)11-9-12-14-15-13-9/h2-4H,1H3,(H2,11,12,13,14,15,16)
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-iodanyl-2-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 5,10,15,20-tetrakis(2,3-dimethoxyphenyl)-21,22-dihydroporphyrin
- 8-azanylisoquinolin-5-ol
- [(Z)-1-cyclohexyl-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-yl] 2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethanoate
- (1-ethyl-4,5-dihydroimidazol-2-yl)diazane
- 8-methyl-3-phenyl-6,7-dihydroimidazo[2,1-c][1,2,4]triazin-4-one
- 5-bromanyl-2-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 3-chloranyl-N-[4-(6-oxidanylidene-1H-pyridazin-3-yl)phenyl]propanamide
- 3,5-bis(chloranyl)-2-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 2,4,5-trimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
