3-octoxy-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CN=C2C(=C1)C=CC3=C2N=CC=C3
Isomeric SMILES
CCCCCCCCOC1=CN=C2C(=C1)C=CC3=C2N=CC=C3
InChI
InChI=1S/C20H24N2O/c1-2-3-4-5-6-7-13-23-18-14-17-11-10-16-9-8-12-21-19(16)20(17)22-15-18/h8-12,14-15H,2-7,13H2,1H3
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
- N-diethylgallanyl-N-methyl-methanamine
- N,N-diphenyl-4-pyridin-2-yl-aniline
- 10H-1,10-phenanthrolin-3-one
- 3,5-dimethyl-N-oxidanyl-2-[(phenylmethyl)-[4-(3-phenylpropoxy)phenyl]sulfonyl-amino]benzamide
- 4,7-bis(4-tert-butylphenyl)-1,10-phenanthroline
- 3,5-dimethyl-N-oxidanyl-2-[(4-phenethyloxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide
- 3,8-bis(bromanyl)-1,10-phenanthroline-5,6-dione
- 2-(1-ethylimidazol-2-yl)pyridine
- 5-pentyl-2-pyridin-2-yl-pyrimidine
- (2Z)-2-(dimethylaminomethylidene)heptanal
