4,5,6,7-tetramethyl-2H-benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=NNN=C2C(=C1C)C)C
Isomeric SMILES
CC1=C(C2=NNN=C2C(=C1C)C)C
InChI
InChI=1S/C10H13N3/c1-5-6(2)8(4)10-9(7(5)3)11-13-12-10/h1-4H3,(H,11,12,13)
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
- 5,6-diphenyl-2H-benzotriazole
- dimethyl hydrogen phosphite; phosphorous acid
- 1-[3,6,7,10,11-pentakis[4,7-bis(oxidanylidene)tridecanoyl]triphenylen-2-yl]tridecane-1,4,7-trione
- 2,3,6,7,10,11-hexakis[2-(2-hexoxyethoxy)ethoxy]triphenylene
- 2-(2-hexoxyethoxy)ethoxy 4-methylbenzenesulfonate
- 1-hexoxyethyl 4-methylbenzenesulfonate
- 2-(2-methoxyethoxy)ethoxy 4-methylbenzenesulfonate
- hexadecyl(trimethyl)azanium bromide
- (E)-but-2-enedioic acid; 5-[[4-[(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- hexadecan-1-ol sulfate
