2-(4-methylphenyl)benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2N=C3C=CC=CC3=N2
Isomeric SMILES
CC1=CC=C(C=C1)N2N=C3C=CC=CC3=N2
InChI
InChI=1S/C13H11N3/c1-10-6-8-11(9-7-10)16-14-12-4-2-3-5-13(12)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
- methyl 2,3-dihydro-1,4-benzodioxine-3-carboximidothioate
- 3,3-dimethyl-4-phenyl-1,2,5-oxathiazole 2-oxide
- 1-(3,5-dimethoxy-6-methylidene-cyclohexa-2,4-dien-1-yl)-N,N-dimethyl-methanamine
- ethyl 1-but-3-ynylpiperidine-2-carboxylate
- 1-tert-butyl-2-ethyl-3-methyl-6-oxidanyl-pyridin-4-one
- 10-ethyl-10H-azepino[1,2-a]indole
- 4-oxidanylidene-3-sulfanyl-6,7-dihydro-5H-2-benzothiophene-1-carbonitrile
- (NE)-4-methyl-N-(2-methylpropylidene)benzenesulfinamide
- N-methyl-N-[(Z)-(1,1,1,3,3-pentadeuterio-4-methyl-pentan-2-ylidene)amino]aniline
- 2-[2-chloroethyl(nitrosocarbamoyl)amino]ethanoic acid
