2-(3-tert-butyl-5-ethyl-benzotriazol-4-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C=C1)N=NN2C(C)(C)C)C3=CC=CC=C3O
Isomeric SMILES
CCC1=C(C2=C(C=C1)N=NN2C(C)(C)C)C3=CC=CC=C3O
InChI
InChI=1S/C18H21N3O/c1-5-12-10-11-14-17(21(20-19-14)18(2,3)4)16(12)13-8-6-7-9-15(13)22/h6-11,22H,5H2,1-4H3
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-[[3-[[1-[2-(1H-indol-7-yl)ethyl]-1,2,3,4-tetrazol-5-yl]methyl]phenoxy]methyl]quinoline
- 3-[2,6-bis(4-dimethylaminophenyl)-3-[2-(methylamino)phenyl]pyridin-4-yl]propanenitrile
- 7-chloranyl-2-[(E)-2-[4-ethyl-3-[2-(phenylmethyl)-2,3-dihydro-1H-indol-7-yl]-1,2,3,4-tetrazol-2-yl]ethenyl]quinoline
- 4-[2,6-bis(4-dimethylaminophenyl)pyridin-3-yl]-N1,N1,N3,N3-tetraethyl-benzene-1,3-diamine
- 2-[(E)-2-[4-[2-(1H-indol-7-yl)ethyl]-5-(phenylmethyl)-2H-1,2,3,4-tetrazol-3-yl]ethenyl]quinoline
- 3-[3-(2,6-diphenylpyridin-4-yl)-2-(methylamino)phenyl]propanenitrile
- 7-chloranyl-2-[[3-[[1-[2-(1H-indol-7-yl)ethyl]-1,2,3,4-tetrazol-5-yl]methyl]phenoxy]methyl]quinoline
- 4-(4-octoxyphenyl)-2-oxidanyl-benzotriazole
- 2-[(E)-2-[2-(phenylmethyl)-2,3-dihydroindol-1-yl]ethenyl]quinoline
- 2-(3-dodecyl-5-methyl-benzotriazol-4-yl)phenol
