4,7-dimethyl-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C
Isomeric SMILES
CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C
InChI
InChI=1S/C14H12N2/c1-9-5-7-15-13-11(9)3-4-12-10(2)6-8-16-14(12)13/h3-8H,1-2H3
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
- benzo[d][2]benzoxepine-5,7-dione
- 1-pyridin-2-ylazepan-2-one
- 1,6-dimethyl-1,10-phenanthrolin-1-ium iodide
- 1,6-dimethyl-1,10-phenanthrolin-1-ium
- 7-methoxy-2-oxidanyl-3-phenoxy-chromen-4-one
- 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
- 5-oxidanylidene-4-phenyl-1H-1,2,4-benzotriazepine-3-carboxamide
- 5-[ethoxy(propan-2-yloxy)phosphinothioyl]oxy-4-methoxy-2-methyl-pyridazin-3-one
- 3-(4-ethoxyphenyl)-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione
- 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
