2-azanyl-10-oxidanyl-5H-phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)C3=C(C=CC(=C3)N)NC2=O
Isomeric SMILES
C1=CC2=C(C(=C1)O)C3=C(C=CC(=C3)N)NC2=O
InChI
InChI=1S/C13H10N2O2/c14-7-4-5-10-9(6-7)12-8(13(17)15-10)2-1-3-11(12)16/h1-6,16H,14H2,(H,15,17)
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-sulfonyl-1H-pyrimidine
- 5-methoxy-1-methylsulfanyl-4H-isoquinolin-3-one
- 5-ethyl-3,4-dihydro-2H-isoquinolin-1-one
- 4-bromanyl-5-oxidanyl-2H-isoquinolin-1-one
- 5-methoxy-4-methyl-2H-phthalazin-1-one
- 5-(2-oxidanyl-3-piperidin-1-yl-propoxy)-3,4-dihydro-2H-isoquinolin-1-one
- (1-oxidanylidene-3,4-dihydro-2H-isoquinolin-5-yl) ethanoate
- 3,5-dimethyl-3,4-dihydro-2H-isoquinolin-1-one
- 5-chloranyl-3,4-dihydro-2H-isoquinolin-1-one
- 5-(2-piperidin-1-ylethoxy)-3,4-dihydro-2H-isoquinolin-1-one
