N-phenyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3C=NN=N3
InChI
InChI=1S/C15H13N5O2/c21-15(17-12-5-2-1-3-6-12)10-22-14-8-4-7-13(9-14)20-11-16-18-19-20/h1-9,11H,10H2,(H,17,21)
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-(2-chlorophenyl)-5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazole
- N-(2-methylphenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-(benzotriazol-1-yl)-N-(2-ethylphenyl)ethanamide
- 1-[(2-chlorophenyl)methyl]-3,5-diphenyl-1,2,4-triazole
- 5-(furan-2-yl)-1-phenyl-1,2,3,4-tetrazole
- (4-chlorophenyl) 4-(1,2,3,4-tetrazol-1-yl)benzoate
- (4-bromophenyl) 4-(1,2,3,4-tetrazol-1-yl)benzoate
- N-naphthalen-1-yl-2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide
- 3-(1,2,3,4-tetrazol-1-yl)phenol
- [3-(1,2,3,4-tetrazol-1-yl)phenyl] 2-phenylethanoate
