3,8-dioctoxy-4,7-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=NC2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCCCCCC
Isomeric SMILES
CCCCCCCCOC1=NC2=C(C=C1)C3=C(C=C2)N=C(C=C3)OCCCCCCCC
InChI
InChI=1S/C28H40N2O2/c1-3-5-7-9-11-13-21-31-27-19-15-23-24-16-20-28(30-26(24)18-17-25(23)29-27)32-22-14-12-10-8-6-4-2/h15-20H,3-14,21-22H2,1-2H3
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
- 7-butoxy-1-fluoranyl-2-hexoxy-9,10-dihydrophenanthrene
- 8-fluoranyl-2-heptoxy-7-hexoxy-9,10-dihydrophenanthren-1-amine
- 2-(2-methylphenyl)octadecanoyloxysilicon
- 1-fluoranyl-7-hexoxy-2-nonoxy-9,10-dihydrophenanthrene
- 2-propan-2-yloxydodecanoyloxysilicon
- 2-heptoxy-7-nonoxy-9,10-dihydrophenanthren-1-amine
- 2-methylheptan-2-ylsilicon
- 8-heptoxy-3-nonoxy-benzo[f]quinoline
- ethane; palladium(2+)
- 7-hexoxy-2-pentoxy-9,10-dihydrophenanthren-1-amine
