5-[3-(8-phenyloctyl)phenyl]-2H-1,2,3,4-tetrazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCC2=CC=CC(=C2)C3=NNN=N3
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCC2=CC=CC(=C2)C3=NNN=N3
InChI
InChI=1S/C21H26N4/c1(3-6-11-18-12-8-5-9-13-18)2-4-7-14-19-15-10-16-20(17-19)21-22-24-25-23-21/h5,8-10,12-13,15-17H,1-4,6-7,11,14H2,(H,22,23,24,25)
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
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]benzamide
- 4-octoxy-N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]benzamide
- 4-[(8E)-8-azanyl-8-diazanylidene-octoxy]-N-(4-oxidanylidenechromen-8-yl)benzamide
- 5-[2-[4-[bis(chloranyl)methyl]phenyl]phenyl]-2H-1,2,3,4-tetrazole
- 3-(8-phenyloctyl)benzenecarbothioamide
- N-(2-cyano-4-oxidanylidene-chromen-8-yl)-4-ethoxy-benzamide
- 3-propylbenzenecarbothioamide
- N'-azanyl-2-[4-(3-azanylpropyl)phenyl]benzenecarboximidamide
- 5-[2-(1-phenylethoxy)phenyl]-2H-1,2,3,4-tetrazole
- 5-(4-phenethyloxyphenyl)-2H-1,2,3,4-tetrazole
