1-[(E)-2-(4-methylphenyl)ethenyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CN2C3=CC=CC=C3N=N2
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/N2C3=CC=CC=C3N=N2
InChI
InChI=1S/C15H13N3/c1-12-6-8-13(9-7-12)10-11-18-15-5-3-2-4-14(15)16-17-18/h2-11H,1H3/b11-10+
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
- 2-(4-chloranyl-2-methyl-phenoxy)-N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)propanehydrazide
- [1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-[4-[(4-chlorophenyl)methoxy]phenyl]prop-2-enoate
- 2-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)-N'-thiophen-2-ylsulfonyl-benzenecarboximidamide
- (5E)-5-[[3,5-bis(bromanyl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-[2-[(Z)-[3-methyl-5-oxidanylidene-1-(4-sulfamoylphenyl)pyrazol-4-ylidene]methyl]pyrrol-1-yl]benzenesulfonamide
- (E)-3-(3-chlorophenyl)-N-(2,4-dinitrophenyl)prop-2-enamide
- hafnium; (Z)-1,1,1-tris(fluoranyl)-5,5-dimethyl-4-oxidanyl-hex-3-en-2-one
- ethyl 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]ethanoate
- (2Z)-1-ethyl-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-4,5-dihydrothieno[3,2-e][1,3]benzothiazole
- N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide
