4-heptoxy-N-[3-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CCC3=NNN=N3
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CCC3=NNN=N3
InChI
InChI=1S/C23H29N5O2/c1-2-3-4-5-6-16-30-21-13-11-19(12-14-21)23(29)24-20-9-7-8-18(17-20)10-15-22-25-27-28-26-22/h7-9,11-14,17H,2-6,10,15-16H2,1H3,(H,24,29)(H,25,26,27,28)
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
- ethyl 2-[4-methyl-2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]ethanoate
- ethyl 2-[4-chloranyl-2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]ethanoate
- ethyl 2-[4-nitro-2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]ethanoate
- 4-carbonochloridoylphthalic acid
- triphenyl-(phenylmethyl)azanium chloride
- 4-methyl-2-phenyl-pent-4-enenitrile
- 3,3-dimethyl-1,2-dihydroindene-1-carboxylic acid
- (3,3-dimethyl-1,2-dihydroinden-1-yl)methanol
- 1,6,11,16-tetrazacycloicosane
- 6-methyl-5-phenyl-6H-1,3,4-thiadiazin-2-amine
