5-[3-(4-pentoxyphenyl)pentyl]-1,2,3,4-tetrazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(CC)CCC2=CN=NN=N2
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(CC)CCC2=CN=NN=N2
InChI
InChI=1S/C18H26N4O/c1-3-5-6-13-23-18-11-8-16(9-12-18)15(4-2)7-10-17-14-19-21-22-20-17/h8-9,11-12,14-15H,3-7,10,13H2,1-2H3
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
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 5-ethoxy-1,2,3,4-tetrazine
- 5-ethoxy-1,2,3,4-tetrazine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 5-methyl-1,2,3,4-tetrazine
- 5-methyl-1,2,3,4-tetrazine
- 2-(4-azanylbutyl)-9-methyl-decanoic acid
- 2-(4-azanylbutyl)-4-ethyl-3-oxidanylidene-octanoic acid
- 6-azanyl-2,2,3-tris(cyclodecylcarbonyl)hexanoic acid
- iridium tetrachloride hydroxide
- bis(2-tert-butyl-4,6-dimethyl-phenyl) hydrogen phosphite
- 3,4,6-trimethyl-4-phenyl-1H-pyridazine-5-carboxylic acid
