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1-[3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1,2,3,4-tetrazole
1-[3-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC(=CC(=C2OCO1)COC3=CC=CC(=C3)N4C=NN=N4)[N+](=O)[O-]
Isomeric SMILES
C1C2=CC(=CC(=C2OCO1)COC3=CC=CC(=C3)N4C=NN=N4)[N+](=O)[O-]
InChI
InChI=1S/C16H13N5O5/c22-21(23)14-4-11-7-24-10-26-16(11)12(5-14)8-25-15-3-1-2-13(6-15)20-9-17-18-19-20/h1-6,9H,7-8,10H2
Other Product
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- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]-1,2,3,4-tetrazole
- [2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate
- ethyl 5-propan-2-yl-2-[2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoylamino]thiophene-3-carboxylate
- [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate
- methyl 2-methyl-5-[[3-(1,2,3,4-tetrazol-1-yl)phenoxy]methyl]furan-3-carboxylate
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- (2R)-N-(phenylmethyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide
- [2-[[2-chloranyl-6-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate
- (2R)-N-(4-bromophenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide
- [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate
