9-(5-methylpyrazin-2-yl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42
Isomeric SMILES
CC1=NC=C(N=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C18H13N3/c1-12-10-20-17(11-19-12)18-13-6-2-4-8-15(13)21-16-9-5-3-7-14(16)18/h2-11H,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
- 9-quinolin-2-ylacridine
- 2-methyl-9-pyridin-3-yl-acridine
- 2-methyl-9-pyridin-2-yl-acridine
- butyl 2-(phenylcarbonyl)benzenecarboperoxoate
- [2-(dimethylamino)phenyl]-(4-dimethylaminophenyl)methanone
- N,N-dimethyl-1-phenothiazin-10-yl-propan-2-amine chloride
- 2,3,5-tris(4-ethylphenyl)-1,3-dihydro-1,2,3,4-tetrazol-3-ium
- 2,3,5-tris(4-ethylphenyl)-1H-1,2,3,4-tetrazole
- 5-[4-(2-methylheptan-2-yloxy)phenyl]-2,3-diphenyl-1,3-dihydro-1,2,3,4-tetrazol-3-ium
- 2,3,5-tris(4-prop-2-enylphenyl)-1,3-dihydro-1,2,3,4-tetrazol-3-ium
