2-[(2-methylphenyl)methyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2N=C3C=CC=CC3=N2
Isomeric SMILES
CC1=CC=CC=C1CN2N=C3C=CC=CC3=N2
InChI
InChI=1S/C14H13N3/c1-11-6-2-3-7-12(11)10-17-15-13-8-4-5-9-14(13)16-17/h2-9H,10H2,1H3
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
- N-[4-(dimethylamino)butyl]-4-oxidanyl-benzamide
- N-(3-nitrophenyl)-2-phenothiazin-10-yl-ethanamide
- 6-[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one
- 6,7-diethoxy-3-(pyridin-2-ylmethyl)-1H-quinazoline-2,4-dione
- N-[[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]carbamothioyl]-2-phenyl-ethanamide
- 2-[(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methylsulfanyl]-5-nitro-1,3-benzoxazole
- N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-N-(5-chloranyl-2-methoxy-phenyl)ethanediamide
- N,6-diphenyl-2,3-dihydro-1,4-dithiine-5-carboxamide
- 4-[bis(2-methoxyethyl)sulfamoyl]-N-(7-methyl-[1,3]thiazolo[5,4-e][1,3]benzothiazol-2-yl)benzamide
- 6-bromanyl-3-[(4-methylphenyl)methyl]quinazolin-4-one
