2-hexyl-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NC2=C(C=CC3=C2N=CC=C3)C=C1
Isomeric SMILES
CCCCCCC1=NC2=C(C=CC3=C2N=CC=C3)C=C1
InChI
InChI=1S/C18H20N2/c1-2-3-4-5-8-16-12-11-15-10-9-14-7-6-13-19-17(14)18(15)20-16/h6-7,9-13H,2-5,8H2,1H3
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-(2-methylphenyl)-1,10-phenanthroline
- 2,9-dibutyl-3,4,7,8-tetramethyl-1,10-phenanthroline
- 2,9-dibutyl-5,6-bis(chloranyl)-1,10-phenanthroline
- 2,9-bis(butoxymethyl)-1,10-phenanthroline
- 5,6-dimethyl-1,10-phenanthroline hydrate
- 6,7-bis(chloranyl)pyridazino[1,2-a]cinnoline
- 4H-chromene; ethanoic acid
- 5,5-bis(bromanyl)-6-phenethyl-cyclohexa-1,3-diene
- 4H-chromene-8-carbaldehyde
- 2-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]benzamide
