4,7-dihydro-4,7-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC=C3C(=CC=CN3)C2=C1
Isomeric SMILES
C1=CNC2=CC=C3C(=CC=CN3)C2=C1
InChI
InChI=1S/C12H10N2/c1-3-9-10-4-2-8-14-12(10)6-5-11(9)13-7-1/h1-8,13-14H
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-[(E)-3-[4-[(E)-3-(2-oxidanidylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoyl]phenolate; 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate
- 2-[(E)-3-[4-[(E)-3-(2-oxidanidylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoyl]phenolate; 1,10-phenanthroline; ruthenium(2+); dihexafluorophosphate
- (E)-3-[4-[(E)-3-oxidanylidene-3-pyridin-2-yl-prop-1-enyl]phenyl]-1-pyridin-2-yl-prop-2-en-1-one; 2-pyridin-2-ylpyridine; ruthenium(2+); tetrahexafluorophosphate
- (E)-3-[4-[(E)-3-oxidanylidene-3-pyridin-2-yl-prop-1-enyl]phenyl]-1-pyridin-2-yl-prop-2-en-1-one; 1,10-phenanthroline; ruthenium(2+); tetrahexafluorophosphate
- 2-[6-(1H-benzimidazol-2-yl)pyridin-2-yl]benzimidazol-1-ide; pyrazine; 2-pyridin-2-ylpyridine; ruthenium(2+); ruthenium(3+); trihexafluorophosphate
- 2-[6-(1H-benzimidazol-2-yl)pyridin-2-yl]benzimidazol-1-ide; 1,10-phenanthroline; pyrazine; ruthenium(2+); ruthenium(3+); trihexafluorophosphate
- 4-[(3-carboxylato-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylate; 2-[(Z)-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethenyl]-N,N,1-trimethyl-quinolin-1-ium-6-amine
- 2-[(Z)-2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)ethenyl]-N,N,1-trimethyl-quinolin-1-ium-6-amine
- 2-[4-(3,3-diphenylbutanoyl)piperazin-1-yl]-2-pyridin-3-yl-ethanenitrile; 2-[4-[2-[(diphenylmethyl)amino]ethanoyl]piperazin-1-yl]-2-pyridin-3-yl-ethanenitrile; 2-[4-(3,3-diphenylpropanoyl)piperazin-1-yl]-2-pyridin-3-yl-ethanenitrile
- 4-[4-carboxy-3-[(2-nitrophenyl)carbonylamino]phenyl]carbonyl-2-[(2-nitrophenyl)carbonylamino]benzoic acid
