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1-[3-[(3-fluoranyl-4-methoxy-phenyl)methoxy]phenyl]-1,2,3,4-tetrazole
1-[3-[(3-fluoranyl-4-methoxy-phenyl)methoxy]phenyl]-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)COC2=CC=CC(=C2)N3C=NN=N3)F
Isomeric SMILES
COC1=C(C=C(C=C1)COC2=CC=CC(=C2)N3C=NN=N3)F
InChI
InChI=1S/C15H13FN4O2/c1-21-15-6-5-11(7-14(15)16)9-22-13-4-2-3-12(8-13)20-10-17-18-19-20/h2-8,10H,9H2,1H3
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-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate
- (2R)-N-phenyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide
- [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate
- [2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)ethanoate
- (2R)-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]propan-1-one
- 1-[3-[(3-methoxyphenyl)methoxy]phenyl]-1,2,3,4-tetrazole
- [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-methoxyphenyl)ethanoate
- (2S)-N-(3-methylphenyl)-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]propanamide
- [2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(4-methoxyphenyl)ethanoate
- [2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 1,3-benzodioxole-5-carboxylate
