10-methyl-6,7-dihydro-5H-2,7-phenanthrolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)NC2=C1C3=C(CC2)C=CN=C3
Isomeric SMILES
CC1=CC(=O)NC2=C1C3=C(CC2)C=CN=C3
InChI
InChI=1S/C13H12N2O/c1-8-6-12(16)15-11-3-2-9-4-5-14-7-10(9)13(8)11/h4-7H,2-3H2,1H3,(H,15,16)
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
- 1,4-dimethyl-8-oxidanylidene-7H-2,7-phenanthroline-9-carbonitrile
- (E)-6-naphthalen-1-ylhex-5-enoate
- 2-(methylamino)-5,6-dihydro-4H-benzo[f]quinolin-3-one
- (E)-9-methoxy-9-oxidanylidene-4-phenyl-non-2-en-5-olate
- 9-methoxy-1,3-dimethyl-6,7-dihydro-5H-2,7-phenanthrolin-8-one
- methyl (E)-5-oxidanyl-6-phenyl-non-7-enoate
- 5,6,7,8,9,10-hexahydro-2H-benzo[8]annulen-3-one
- 7-oxidanylideneheptaneperoxoate
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-(8-oxidanylidene-6,7-dihydro-5H-2,7-phenanthrolin-9-yl)ethanamide
- 7-oxidanylideneheptaneperoxoic acid
