11bH-[1,3,5]triazino[2,1-a]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C3N=CN=CN3C=CC2=C1
Isomeric SMILES
C1=CC=C2C3N=CN=CN3C=CC2=C1
InChI
InChI=1S/C11H9N3/c1-2-4-10-9(3-1)5-6-14-8-12-7-13-11(10)14/h1-8,11H
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
- 9,10-dimethoxy-2-[(2,4,6-trimethylphenyl)amino]-6,7-dihydro-[1,3,5]triazino[2,1-a]isoquinolin-4-one hydrate hydrochloride
- 9,10-dimethoxy-2-[(2,4,6-trimethylphenyl)amino]-2,3,6,7-tetrahydro-[1,3,5]triazino[2,1-a]isoquinoline-4-thione
- 9,10-dimethoxy-2-(2,4,6-trimethylphenyl)imino-6,7-dihydro-[1,3,5]triazino[2,1-a]isoquinolin-4-amine hydrate
- 9,10-dimethoxy-2-(2,4,6-trimethylphenyl)imino-6,7-dihydro-[1,3,5]triazino[2,1-a]isoquinolin-4-amine hydrate hydroiodide
- N-(2,4-dimethylphenyl)-9,10-dimethoxy-2-(2,4,6-trimethylphenyl)imino-6,7-dihydro-[1,3,5]triazino[2,1-a]isoquinolin-4-amine hydrate hydroiodide
- 2-[cyclopentyl-[4-(dimethylamino)-2-sulfanyl-phenyl]carbonyl-amino]ethanoic acid
- tert-butyl 2-[(3-chloranyl-2-ethanethioyl-phenyl)carbonyl-cyclopentyl-amino]ethanoate; 2-[(3-chloranyl-2-ethanethioyl-phenyl)carbonyl-cyclopentyl-amino]ethanoic acid
- 2-[(3-chloranyl-2-ethanethioyl-phenyl)carbonyl-cyclopentyl-amino]ethanoic acid
- tert-butyl 2-[(3-chloranyl-2-ethanethioyl-phenyl)carbonyl-cyclopentyl-amino]ethanoate
- 2-[(3-chloranyl-2-sulfanyl-phenyl)carbonyl-(furan-2-yl)amino]ethanoic acid
