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2-[2-bromanyl-6-ethoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]ethanamide
2-[2-bromanyl-6-ethoxy-4-[(1,2,4-triazol-4-ylamino)methyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)CNN2C=NN=C2)Br)OCC(=O)N
Isomeric SMILES
CCOC1=C(C(=CC(=C1)CNN2C=NN=C2)Br)OCC(=O)N
InChI
InChI=1S/C13H16BrN5O3/c1-2-21-11-4-9(5-18-19-7-16-17-8-19)3-10(14)13(11)22-6-12(15)20/h3-4,7-8,18H,2,5-6H2,1H3,(H2,15,20)
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-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methyl]-2-bromanyl-6-ethoxy-phenoxy]ethanamide
- 2-[2-bromanyl-4-[[(1-butyl-1,2,3,4-tetrazol-5-yl)amino]methyl]-6-ethoxy-phenoxy]ethanamide
- 2-[2-bromanyl-6-ethoxy-4-[[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)amino]methyl]phenoxy]ethanamide
- 2-[2-bromanyl-6-ethoxy-4-[[(3-pyridin-4-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]ethanamide
- N-[[3-bromanyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine
- 4-[[3-bromanyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
- 4-[[3-bromanyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione
- N-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine
- 4-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione
- 4-[[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylamino]-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5-thione
