2,9-dimethyl-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C
Isomeric SMILES
CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C
InChI
InChI=1S/C14H12N2/c1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9/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
- fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 6-azanyl-5-methyl-1H-pyrimidine-2,4-dione
- potassium phosphoric acid
- lithium butanedioic acid
- 2-azanyl-6-[(2S)-2-oxidanylpropanoyl]-7,8-dihydro-1H-pteridin-4-one
- cerium(3+); cerium(4+); nitric acid
- (4-sulfophenyl)mercury
- 2-azanyl-7,8-dihydro-1H-pteridin-4-one
- 5-methylpyrimidine-2,4-diamine
- N,N'-bis(oxidanyl)nonanediamide
