4-undecyl-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=C2C=CC3=C(C2=NC=C1)N=CC=C3
Isomeric SMILES
CCCCCCCCCCCC1=C2C=CC3=C(C2=NC=C1)N=CC=C3
InChI
InChI=1S/C23H30N2/c1-2-3-4-5-6-7-8-9-10-12-19-16-18-25-23-21(19)15-14-20-13-11-17-24-22(20)23/h11,13-18H,2-10,12H2,1H3
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
- [3-(3-methylphenyl)sulfinyl-2-oxidanylidene-chromen-7-yl] ethanoate
- 4,7-di(undecyl)-1,10-phenanthroline
- 6-chloranyl-3-(4-methylphenyl)sulfinyl-chromen-2-one
- N-[2,2,2-tris(fluoranyl)ethyl]pyridin-4-amine
- 6-chloranyl-3-(3-methylphenyl)sulfinyl-chromen-2-one
- N-[2,2,2-tris(fluoranyl)ethyl]pyridin-2-amine
- 3-(3-methylphenyl)sulfinyl-7-oxidanyl-chromen-2-one
- N-[2,2,2-tris(fluoranyl)ethyl]pyridin-3-amine
- 2-phenylsulfanylbenzo[f]chromen-3-one
- 3,5-dimethyl-4-oxidanylidene-N-phenyl-cyclohexa-2,5-dien-1-imine oxide
