2-methoxy-5H-phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C32
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C32
InChI
InChI=1S/C14H11NO2/c1-17-9-6-7-13-12(8-9)10-4-2-3-5-11(10)14(16)15-13/h2-8H,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
- N3,N6-dimethyl-9H-carbazole-3,6-diamine
- 2-[5-(methylamino)-3-propan-2-yl-cyclohepta-2,4,6-trien-1-ylidene]propanedinitrile
- 8-methoxybenzo[b][1,5]naphthyridin-4-amine
- 2-cyclohexyl-1H-benzo[f]benzimidazole-4,9-dione
- 2-bromanyl-6-(3,5-dimethyl-7,8-dihydro-6H-[1,2]oxazolo[4,5-b]azepin-7-yl)phenol
- [4-(butan-2-ylamino)phenyl] selenocyanate
- triethyl(methylsulfanyl)stannane
- 4-(4-bromophenyl)-3H-1,3-oxazine-2,6-dione
- [4-[ethyl(methyl)amino]phenyl] selenocyanate
- [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanol
