4-methyl-4,7-phenanthrolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC1=O)C3=C(C=C2)N=CC=C3
Isomeric SMILES
CN1C2=C(C=CC1=O)C3=C(C=C2)N=CC=C3
InChI
InChI=1S/C13H10N2O/c1-15-12-6-5-11-9(3-2-8-14-11)10(12)4-7-13(15)16/h2-8H,1H3
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
- 9-methylpyrimido[4,5-b]quinolin-2-amine
- 4-(1H-indol-2-yl)pyrimidin-2-amine
- 3,7-dimethyl-6-methylsulfanyl-purin-2-one
- methyl (5S,7R)-3-oxidanyladamantane-1-carboxylate
- (3R)-3-[(R)-furan-2-yl(oxidanyl)methyl]-5-methyl-hexan-2-one
- 2-[(1S,2R)-1-methyl-3-methylidene-2-(2-oxidanylideneethyl)cyclohexyl]ethanoic acid
- ethyl (6Z,8E)-10-oxidanylidenedeca-6,8-dienoate
- 10-oxabicyclo[6.5.0]tridecane-4,9-dione
- methyl 11-oxidanylideneundec-9-ynoate
- (3R)-2,3-diphenylcyclopropan-1-ol
