3-(benzotriazol-1-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)N3C4=CC=CC=C4N=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)N3C4=CC=CC=C4N=N3
InChI
InChI=1S/C15H10N4/c1-2-6-13-11(5-1)9-12(10-16-13)19-15-8-4-3-7-14(15)17-18-19/h1-10H
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-[2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl-methyl-amino]benzoic acid
- [1-(2-methoxyethyl)piperidin-4-yl] benzoate
- 2-methyl-N-pentyl-N-(1-phenylethyl)heptanamide
- N,N'-dimethyl-N,N'-diphenethyl-butanediamide
- 3-[(4-methylphenyl)hydrazinylidene]pentane-2,4-dione
- 1-(4-chlorophenyl)-1-pyridin-4-yl-pentan-1-ol
- (5-cyanoiminothieno[3,2-b]thiophen-2-ylidene)cyanamide
- 3-methoxy-5-methylsulfonyl-1,2-thiazole-4-carbonitrile
- ethyl 2-diethoxyphosphoryl-2-phenylsulfanyl-ethanoate
- 1-(2-methylphenyl)isoquinoline
