8,8,10-trimethyl-7H-1,7-phenanthroline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(NC2=C1C3=C(C=CC=N3)C=C2)(C)C
Isomeric SMILES
CC1=CC(NC2=C1C3=C(C=CC=N3)C=C2)(C)C
InChI
InChI=1S/C15H16N2/c1-10-9-15(2,3)17-12-7-6-11-5-4-8-16-14(11)13(10)12/h4-9,17H,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
- 6-oxidanyl-5,6-dihydrobenzo[d][1]benzazepin-7-one
- 6-methoxy-5,6-dihydrobenzo[d][1]benzazepin-7-one
- 6-ethoxybenzo[d][1]benzazepin-7-one
- 2-bromanyl-6-oxidanyl-5,6-dihydrobenzo[d][1]benzazepin-7-one
- 2-bromanyl-6-ethoxy-5,6-dihydrobenzo[d][1]benzazepin-7-one
- 6-propan-2-yloxybenzo[d][1]benzazepin-7-one
- 6-oxidanyl-5-[2,2,2-tris(chloranyl)ethanoyl]-6H-benzo[d][1]benzazepin-7-one
- 2-bromanyl-5-(4-methylphenyl)sulfonyl-6H-benzo[d][1]benzazepin-7-one
- 2-bromanyl-7-ethoxy-5-(4-methylphenyl)sulfonyl-benzo[d][1]benzazepine
- 1,1-bis(bromanyl)-8b-ethoxy-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1aH-cyclopropa[d][1]benzazepine
