3,8-bis(azanyl)-5H-phenanthridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=CC(=CC3=O)N)NC=C2C=C1N
Isomeric SMILES
C1=CC2=C3C(=CC(=CC3=O)N)NC=C2C=C1N
InChI
InChI=1S/C13H11N3O/c14-8-1-2-10-7(3-8)6-16-11-4-9(15)5-12(17)13(10)11/h1-6,16H,14-15H2
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-chloranyl-6-(2,2-dimethylpropylamino)-4-nitro-phenol
- 2-chloranyl-6-(2-methylpropylamino)-4-nitro-phenol
- N-(3-chloranyl-5-nitro-2-oxidanyl-phenyl)ethanamide
- 1-[2-(4-butylcyclohexen-1-yl)ethynyl]-4-(4-propylcyclohexyl)benzene
- 7-chloranyl-5-nitro-1,3-benzoxazole
- 2,3-bis(fluoranyl)-1-[2-(4-hexylcyclohexyl)ethynyl]-4-propoxy-benzene
- 2-chloranyl-4-nitro-6-(propylamino)phenol
- 1-methoxy-4-[2-[4-(4-propylphenyl)cyclohexyl]ethynyl]benzene
- 2,5-bis[2-(4-butoxyphenyl)ethynyl]pyridine
- 1-[2-[4-(4-ethylphenyl)cyclohexyl]ethynyl]-2,3-bis(fluoranyl)-4-propoxy-benzene
