7,8-dihydro-1,7-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(N1)C=CC3=C2N=CC=C3
Isomeric SMILES
C1C=CC2=C(N1)C=CC3=C2N=CC=C3
InChI
InChI=1S/C12H10N2/c1-3-9-5-6-11-10(4-2-7-13-11)12(9)14-8-1/h1-6,8,13H,7H2
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
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]-trimethylsilyloxy-alumanylium
- 2-[ethenoxymethoxy(phenyl)methyl]-9-phenyl-7-[phenyl(prop-2-enylperoxy)methyl]acridine
- 7-oxidanyl-N-[5-(6-oxidanylhexanoylamino)pentyl]heptanamide
- (7-azanyl-7-oxidanylidene-heptyl) methanimidate
- 7-oxidanylidenenon-8-enyl prop-2-enoate
- [7-sulfanyl-2,2-bis(3-sulfanylpropoxymethoxymethyl)heptyl] 4-sulfanylbutanoate
- prop-2-enyl 1-methylcyclopropane-1-carboxylate
- phenylazanyl methanoate
- 2-[1-[2-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)ethoxy]propan-2-yloxy]ethanol
- bis[2-(ethenoxymethoxy)ethyl] 5-(2-prop-2-enoyloxyethoxymethoxy)benzene-1,3-dicarboxylate
