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3-[4-[(4-chlorophenyl)methoxy]phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one
3-[4-[(4-chlorophenyl)methoxy]phenyl]-2H-1,2,3-oxadiazol-3-ium-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)[N+]3=CC(=O)ON3)Cl
Isomeric SMILES
C1=CC(=CC=C1COC2=CC=C(C=C2)[N+]3=CC(=O)ON3)Cl
InChI
InChI=1S/C15H11ClN2O3/c16-12-3-1-11(2-4-12)10-20-14-7-5-13(6-8-14)18-9-15(19)21-17-18/h1-9H,10H2/p+1
Other Product
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- 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
- 3-[(2R,3R,4R,5R)-3-chloranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- 1-[2-azanyl-4-(3-chlorophenyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone
- N-(2-chlorophenyl)-2,7,7-trimethyl-6,8-dihydrofuro[3,2-c]azepin-4-amine
- 2-[4-(4-chlorophenyl)-1-pyridin-4-yl-butyl]guanidine
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- lithium 4-bromanyl-1-[(3,4-dimethoxyphenyl)methyl]-2H-imidazol-2-ide
- [(1R,2R)-2-bromanylcyclooctyl] 2,2,2-tris(fluoranyl)ethanoate
- 7-iodanyl-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol
- 5-[(3,4-dichlorophenyl)methyl]-2,2-dimethyl-1,3-dioxane-4,6-dione
- methyl (3aR,4R,6R,7aS)-4-[(1S,2R)-2-[[(3aR,4R,6S,7aS)-4-[(1S,2R)-2-[[(3aR,4R,6S,7aS)-4-[(1S,2R)-2-[[(3aR,4R,6S,7aS)-4-[(1S,2R)-1,2-bis(2-chloranylethanoyloxy)-3-phenylmethoxy-propyl]-6-methoxycarbonyl-2-oxidanylidene-3a,4,7,7a-tetrahydro-3H-pyrano[3,4-d][1,3]oxazol-6-yl]oxy]-1-oxidanyl-3-phenylmethoxy-propyl]-6-methoxycarbonyl-2-oxidanylidene-3a,4,7,7a-tetrahydro-3H-pyrano[3,4-d][1,3]oxazol-6-yl]oxy]-1-oxidanyl-3-phenylmethoxy-propyl]-6-methoxycarbonyl-2-oxidanylidene-3a,4,7,7a-tetrahydro-3H-pyrano[3,4-d][1
