2-(5-methylbenzotriazol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NN(N=C2C=C1)C3=CC=CC=C3O
Isomeric SMILES
CC1=CC2=NN(N=C2C=C1)C3=CC=CC=C3O
InChI
InChI=1S/C13H11N3O/c1-9-6-7-10-11(8-9)15-16(14-10)12-4-2-3-5-13(12)17/h2-8,17H,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
- trimethyl-[(1S,4S,5R)-4-methyl-3,3-bis(oxidanylidene)-3$l^{6}-thiabicyclo[3.1.0]hexan-4-yl]silane
- trimethyl-(3-methyl-1-phenyl-but-3-enyl)silane
- magnesium ethynyl(trimethyl)silane
- stannepane 1-oxide
- 3-bromanylpropylazanium bromide
- 3,5-bis(chloranyl)-4-methyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- 1-nitro-3-[1,2,2-tris(fluoranyl)ethenoxy]benzene
- N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide
- (3S)-4-methoxy-3-(methoxycarbonylamino)-3-methyl-4-oxidanylidene-butanoic acid
- (2S,3S,4R,6S)-6-(azidomethyl)-2-(hydroxymethyl)oxane-2,3,4-triol
