1-[(E)-2-(benzotriazol-1-yl)ethenyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2C=CN3C4=CC=CC=C4N=N3
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2/C=C/N3C4=CC=CC=C4N=N3
InChI
InChI=1S/C14H10N6/c1-3-7-13-11(5-1)15-17-19(13)9-10-20-14-8-4-2-6-12(14)16-18-20/h1-10H/b10-9+
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
- (E)-2-(1H-benzimidazol-2-yl)-3-(4-hexoxyphenyl)prop-2-enenitrile
- methyl (2Z)-3-(4-chlorophenyl)-3-cyano-2-[(2-hydroxyphenyl)carbonylhydrazinylidene]propanoate
- 1-[(E)-3-anthracen-9-ylprop-2-enyl]benzotriazole
- ethyl (2E)-2-[(4-fluorophenyl)methylidene]-3-oxidanylidene-butanoate
- 4-(4-bromophenyl)-N-methyl-N-[(Z)-(2-nitrophenyl)methylideneamino]-6-phenyl-pyrimidin-2-amine
- N,N-dimethyl-N'-(4-methylphenyl)sulfonyl-ethanimidamide
- 5-(2,4-dimethoxyphenyl)-7-(4-methylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- 1-(2-phenylhydrazinyl)-[1]benzofuro[2,3-e]indol-2-one
- [(E)-1-(benzotriazol-1-yl)-4,4-dimethyl-pent-1-enyl] 4-methylbenzenesulfonate
- 2-cyano-N-[(E)-(4-oxidanylidene-4-phenyl-butan-2-ylidene)amino]ethanamide
