1-(9-ethanoyl-1,10-phenanthrolin-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC2=C(C=CC3=C2N=C(C=C3)C(=O)C)C=C1
Isomeric SMILES
CC(=O)C1=NC2=C(C=CC3=C2N=C(C=C3)C(=O)C)C=C1
InChI
InChI=1S/C16H12N2O2/c1-9(19)13-7-5-11-3-4-12-6-8-14(10(2)20)18-16(12)15(11)17-13/h3-8H,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
- 2-bromanyl-6-(2-methyl-1,3-dioxolan-2-yl)pyridine
- 1-[6-(3-methyl-3-oxidanyl-but-1-ynyl)pyridin-2-yl]ethanone
- 5H-benzo[b]phosphindole
- 1$l^{3},2$l^{3},3$l^{3},4$l^{3},5$l^{3},6$l^{3},7$l^{3},8$l^{3}-octasilacyclooctatetraene
- N1,N1'-di(propan-2-yl)ethene-1,1-diamine
- 8$l^{2}-borabicyclo[3.3.1]nonane
- 4-prop-1-en-2-yloxan-2-one
- 2-quinolin-8-yloxybenzenecarbonitrile
- 4-quinolin-8-yloxybenzenecarbonitrile
- 1-dodecyl-4-phenyl-benzene
