2,3,4-trimethyl-1,10-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C(=C1C)C=CC3=C2N=CC=C3)C
Isomeric SMILES
CC1=C(N=C2C(=C1C)C=CC3=C2N=CC=C3)C
InChI
InChI=1S/C15H14N2/c1-9-10(2)13-7-6-12-5-4-8-16-14(12)15(13)17-11(9)3/h4-8H,1-3H3
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
- 2,3,4,6-tetramethyl-8-nitro-quinoline
- 2,3,4,6-tetramethyl-1,10-phenanthroline
- 2,3,4-trimethylquinolin-8-amine
- 2,3,4,6-tetramethylquinolin-8-amine
- 2,5-dimethyl-8-nitro-quinoline
- 2,3,4,5,8-pentamethylquinoline
- 2-methyl-8-nitro-5-phenyl-quinoline
- 8-bromanyl-2,5,6-trimethyl-quinoline
- 2,4,5-trimethyl-8-nitro-quinoline
- 2,4,5,6-tetramethyl-8-nitro-quinoline
