2,3-bis(azanyl)-5H-phenanthridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC(=C(C=C3NC2=O)N)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC(=C(C=C3NC2=O)N)N
InChI
InChI=1S/C13H11N3O/c14-10-5-9-7-3-1-2-4-8(7)13(17)16-12(9)6-11(10)15/h1-6H,14-15H2,(H,16,17)
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
- 10-chloranyl-3-nitro-5H-phenanthridin-6-one
- N-methylcycloheptanamine
- 2-diethylaminoethyl 4-[[4-(2-diethylaminoethyloxycarbonyl)phenyl]carbamoylamino]benzoate
- (4-pentan-2-ylphenyl) N-phenylcarbamate
- 2-(3-chlorophenyl)quinoline-4-carboxylic acid
- ethyl 2-(3-chlorophenyl)quinoline-4-carboxylate
- (3,4,5-trimethoxyphenyl) ethanoate
- 3-(4-azanylphenoxy)propanenitrile
- N-(2-cyclohexylethyl)-3-[2-cyclohexylethyl(methyl)amino]-N-methyl-propanamide
- 1-(3-fluoranyl-4-methoxy-phenyl)propan-1-one
