pyrazino[2,3-f][4,7]phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=NC=CN=C3C4=C2C=CC=N4)N=C1
Isomeric SMILES
C1=CC2=C(C3=NC=CN=C3C4=C2C=CC=N4)N=C1
InChI
InChI=1S/C14H8N4/c1-3-9-10-4-2-6-16-12(10)14-13(11(9)15-5-1)17-7-8-18-14/h1-8H
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
- 5-bromanyl-3-prop-2-enyl-1H-pyrimidine-2,4-dione
- 3-ethyl-[1,2,4]triazolo[4,3-b][4,1,2]benzothiadiazin-8-one
- 3-[(5-azidopyridin-3-yl)methyl]-1,3-thiazol-2-imine
- 2,4,6-trimethylbenzeneseleninic acid
- 4-ethanoyl-5-oxidanylidene-3-phenyl-hexanal
- [(1R)-1-cyanobutyl] tris(fluoranyl)methanesulfonate
- (E,2R,3S)-3-oxidanyl-5-phenyl-2-prop-1-en-2-yl-pent-4-enoic acid
- 4-methoxycarbonyl-4-nitro-hept-6-enoic acid
- 2-(5-methoxy-7-nitro-1H-indol-3-yl)ethanenitrile
- (1S,5S,6R)-6-phenylmethoxy-2-oxabicyclo[3.2.1]octan-3-one
