1-(4-methylphenoxy)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)ON2C3=CC=CC=C3N=N2
Isomeric SMILES
CC1=CC=C(C=C1)ON2C3=CC=CC=C3N=N2
InChI
InChI=1S/C13H11N3O/c1-10-6-8-11(9-7-10)17-16-13-5-3-2-4-12(13)14-15-16/h2-9H,1H3
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
- 3,3,4,4-tetramethyl-2H-2-benzazepine-1,5-dione
- 4-phenylmethoxy-7H-pyrrolo[2,3-d]pyrimidine
- ethyl 2-cyano-4-phenyl-pentanoate
- (2Z)-N-methyl-2-pyrrol-2-ylidene-3,1-benzoxazin-4-amine
- 2-isocyanoethyl 4-methylbenzenesulfonate
- tert-butyl 4-ethenyl-6,7-dihydro-3H-1,2-oxazepine-2-carboxylate
- tert-butyl (4S)-4-propan-2-yl-1,3-thiazolidine-3-carboxylate
- 1-(3-bromanylprop-1-en-2-yl)-4-chloranyl-benzene
- 2-cyclohex-2-en-1-yl-3-oxidanylidene-3-phenyl-propanenitrile
- trimethyl-[(E)-4,4,4-tris(chloranyl)but-1-enyl]silane
