2,9-di(propan-2-yl)-1,10-phenanthroline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=NC2=C(C=CC3=C2N=C(C=C3)C(C)C)C=C1
Isomeric SMILES
CC(C)C1=NC2=C(C=CC3=C2N=C(C=C3)C(C)C)C=C1
InChI
InChI=1S/C18H20N2/c1-11(2)15-9-7-13-5-6-14-8-10-16(12(3)4)20-18(14)17(13)19-15/h5-12H,1-4H3
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
- copper; ethanenitrile; hexafluorophosphate
- 4-[(E)-2-(1-ethylpyridin-1-ium-4-yl)ethenyl]-N,N-dimethyl-aniline chloride
- 2-(3-cyclohexylcarbonylphenyl)propanoic acid
- diphenyl-(2-trimethylsilyloxyphenyl)phosphane
- 4-diethylphosphanylbutan-1-ol
- N,N,5-trimethyl-2-oxidanyl-benzenesulfonamide
- 3,5-bis(chloranyl)-N,N-diethyl-4-oxidanyl-benzenesulfonamide
- 7-chloranyl-4,8-dimethyl-1,1,5,5-tetrakis(oxidanylidene)-1$l^{6},5$l^{6},2-benzodithiazepin-3-one
- 2-[(2-methoxyphenyl)amino]-2-sulfanylidene-ethanamide
- 1-cyclopentyl-3-(phenylmethyl)urea
