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2-[2-methoxy-4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenoxy]ethanamide
2-[2-methoxy-4-[(1H-1,2,4-triazol-5-ylamino)methyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNC2=NC=NN2)OCC(=O)N
Isomeric SMILES
COC1=C(C=CC(=C1)CNC2=NC=NN2)OCC(=O)N
InChI
InChI=1S/C12H15N5O3/c1-19-10-4-8(5-14-12-15-7-16-17-12)2-3-9(10)20-6-11(13)18/h2-4,7H,5-6H2,1H3,(H2,13,18)(H2,14,15,16,17)
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
- N-[(9-ethylcarbazol-3-yl)methyl]-1H-1,2,4-triazol-5-amine
- N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine
- N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]-1H-1,2,4-triazol-5-amine
- N-[[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methyl]-1H-1,2,4-triazol-5-amine
- 2-chloranyl-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylamino]benzoic acid
- N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-1H-1,2,4-triazol-5-amine
- N-[[3-chloranyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1H-1,2,4-triazol-5-amine
- N-[[3-chloranyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1H-1,2,4-triazol-5-amine
- N-[[3,5-bis(chloranyl)-2-ethoxy-phenyl]methyl]-1H-1,2,4-triazol-5-amine
- N-[(4-phenylphenyl)methyl]-1H-1,2,4-triazol-5-amine
