5-[2-(15-phenylpentadecyl)phenyl]-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCCCCC2=CC=CC=C2C3=NNN=N3
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCCCCC2=CC=CC=C2C3=NNN=N3
InChI
InChI=1S/C28H40N4/c1(2-4-6-8-10-13-19-25-20-14-12-15-21-25)3-5-7-9-11-16-22-26-23-17-18-24-27(26)28-29-31-32-30-28/h12,14-15,17-18,20-21,23-24H,1-11,13,16,19,22H2,(H,29,30,31,32)
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-pentadecylbenzenecarbonitrile
- 5-(2-butoxyphenyl)-2H-1,2,3,4-tetrazole
- 5-(3-pentadecylphenyl)-2H-1,2,3,4-tetrazole
- N-[2-[(E)-C-azanylcarbonohydrazonoyl]-4-oxidanylidene-chromen-6-yl]-16-phenyl-hexadecanamide
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]propanamide
- 5-(3-pentadecoxyphenyl)-2H-1,2,3,4-tetrazole
- N'-azanyl-8-(4-phenylphenyl)octanimidamide
- 2-(4-propoxyphenyl)benzenecarbothioamide
- (3E)-3-azanyl-3-diazanylidene-N-(4-oxidanylidenechromen-8-yl)propanamide
- 2-[4-(4-phenylmethoxybutyl)phenyl]benzenecarbothioamide
