[1,4]diazepino[2,1-g][1,7]naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=CN=CC=CN3C=C2N=C1
Isomeric SMILES
C1=CC2=CC3=CN=CC=CN3C=C2N=C1
InChI
InChI=1S/C12H9N3/c1-3-10-7-11-8-13-4-2-6-15(11)9-12(10)14-5-1/h1-9H
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
- 1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(2-ethylpyridin-4-yl)ethanol
- 2-chloranyl-5-ethyl-4-phenyl-pyridine-3-carboxamide
- tert-butyl N-[2-azanyl-4,4,4-tris(fluoranyl)-3-phenyl-butyl]carbamate
- [1,4]oxazino[3,4-g][1,7]naphthyridine
- 4-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[4-[2-(trifluoromethyl)phenyl]phenyl]ethenyl]pyridine
- 1-[[3-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]methyl]-3-phenyl-urea
- (8Z,10Z)-2-(4-methylphenyl)-7H-[1,4]diazocino[2,1-g][1,7]naphthyridine-6,13-dione
- 1-(2-nitrophenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-yn-1-one
- 3-(2,4,5-trimethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)prop-2-yn-1-one
- 2-chloranyl-N-(2-hydroxyethyl)-4-phenyl-5-[2,2,2-tris(fluoranyl)-1-phenyl-ethyl]pyridine-3-carboxamide
