5-octoxy-2H-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC2=NNN=C2C=C1
Isomeric SMILES
CCCCCCCCOC1=CC2=NNN=C2C=C1
InChI
InChI=1S/C14H21N3O/c1-2-3-4-5-6-7-10-18-12-8-9-13-14(11-12)16-17-15-13/h8-9,11H,2-7,10H2,1H3,(H,15,16,17)
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
- 1-(5-methylbenzotriazol-1-yl)ethanone
- 5-octoxy-1H-imidazole
- 4-ethyl-5-methyl-2H-1,2,3-triazole
- disilver bis(oxidanidyl)-oxidanylidene-tin
- 3,5-dimethyl-1H-pyrazole; 1-methylsulfonylbenzotriazole
- 1-(1,5-diethanoyl-1,2,3-triazol-4-yl)ethanone
- 4-methyl-2,5-bis(oxidanylidene)imidazolidine-4-carboxamide
- 5-(1H-indol-5-ylmethyl)imidazolidine-2,4-dione
- 3-[2,5-bis(oxidanylidene)imidazolidin-4-yl]propanenitrile; 2-(2-cyanoethylamino)ethanoic acid
- 2-phenylazanylethanoic acid; 5-phenylimidazolidine-2,4-dione
