4-ethyl-3-[2-(8-phenyloctyl)phenyl]-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NNN1C2=CC=CC=C2CCCCCCCCC3=CC=CC=C3
Isomeric SMILES
CCN1C=NNN1C2=CC=CC=C2CCCCCCCCC3=CC=CC=C3
InChI
InChI=1S/C23H32N4/c1-2-26-20-24-25-27(26)23-19-13-12-18-22(23)17-11-6-4-3-5-8-14-21-15-9-7-10-16-21/h7,9-10,12-13,15-16,18-20,25H,2-6,8,11,14,17H2,1H3
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-dodecylphenyl)ethanoyl chloride
- methyl 2-(2-methyl-5-oxidanidylsulfonothioyl-phenyl)propanoate
- methyl 2-(2-methyl-5-oxidanylsulfonothioyl-phenyl)propanoate
- tert-butyl 3-[3-oxidanyl-2-(8-phenyloctyl)phenyl]propanoate
- [2-(8-phenyloctyl)phenyl] propanoate
- propan-2-yl 3-sulfanylpropanoate
- 3-[3-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-2-(8-phenyloctyl)-5-(trifluoromethyl)phenyl]sulfanylpropanoic acid
- N,N-diethyl-2-methoxy-4-oxidanylidene-2-sulfanyl-but-3-enamide
- [2-(1-phenyloctyl)phenyl] propanoate
- 2-methoxy-3-[2-(8-phenyloctyl)phenyl]-3-sulfanylidene-propanoic acid
