5-(2-octylphenyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1C2=NNN=N2
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1C2=NNN=N2
InChI
InChI=1S/C15H22N4/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)15-16-18-19-17-15/h8-9,11-12H,2-7,10H2,1H3,(H,16,17,18,19)
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-8-yl]ethanamide
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]-4-(8-phenyloctoxy)benzamide
- 2-[4-(3-methoxypropyl)phenyl]benzenecarbonitrile
- N'-azanyl-2-[4-(4-oxidanylbutyl)phenyl]benzenecarboximidamide
- N-(2-cyano-4-oxidanylidene-chromen-8-yl)-16-phenyl-hexadecanamide
- N'-azanyl-3-(15-phenylpentadecoxy)benzenecarboximidamide
- 5-(4-octylphenyl)-2H-1,2,3,4-tetrazole
- N-(2-cyano-4-oxidanylidene-chromen-8-yl)-4-(8-phenyloctoxy)benzamide
- N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-3-phenyl-propanamide
- 2-phenethyloxybenzenecarbonitrile
