3-heptoxy-N-[2-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OCC3=NNN=N3
Isomeric SMILES
CCCCCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OCC3=NNN=N3
InChI
InChI=1S/C22H27N5O3/c1-2-3-4-5-8-14-29-18-11-9-10-17(15-18)22(28)23-19-12-6-7-13-20(19)30-16-21-24-26-27-25-21/h6-7,9-13,15H,2-5,8,14,16H2,1H3,(H,23,28)(H,24,25,26,27)
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
- [6-cyano-2,2,3-trimethyl-4-(3-oxidanylidenecyclopenten-1-yl)oxy-4H-chromen-3-yl] methanoate
- 3-heptoxy-N-[3-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]benzamide
- [6-cyano-2,2,3-trimethyl-4-(3-oxidanylidenecyclopenten-1-yl)oxy-4H-chromen-3-yl] ethanoate
- N-(5-ethanoyl-2-oxidanyl-phenyl)-4-(4-phenylbutoxy)benzamide
- N,N,2,2,3-pentamethyl-3-oxidanyl-4-(3-oxidanylidenecyclopenten-1-yl)oxy-4H-chromene-6-carboxamide
- ethyl 2-[4-(1,3-dioxan-2-yl)-2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]ethanoate
- 2,2,3-trimethyl-3-oxidanyl-4-(3-oxidanylidenecyclopenten-1-yl)oxy-4H-chromene-6-carboxylic acid
- ethyl 2-[4-methanoyl-2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]ethanoate
- 2,2,3-trimethyl-3-oxidanyl-4-(3-oxidanylidenecyclopenten-1-yl)oxy-4H-chromene-6-carbaldehyde
- ethyl 2-[4-(hydroxymethyl)-2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]ethanoate
