pyrido[3,4-h]cinnolin-10-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN=CC(=C2C3=C1C=CN=N3)[O-]
Isomeric SMILES
C1=CC2=CN=CC(=C2C3=C1C=CN=N3)[O-]
InChI
InChI=1S/C11H7N3O/c15-9-6-12-5-8-2-1-7-3-4-13-14-11(7)10(8)9/h1-6,15H/p-1
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
- 1H-pyrido[3,4-h]cinnolin-10-one
- N-[1-(1H-benzimidazol-2-yl)-2-[4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-5-yl]phenyl]ethyl]-4-phenoxy-benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[1-(1H-benzimidazol-2-yl)-2-[4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-5-yl]phenyl]ethyl]-4-phenoxy-benzenesulfonamide
- N-[1-(4-bromanyl-2-methanoyl-phenyl)pyrrolidin-3-yl]carbamate
- [1-(4-bromanyl-2-methanoyl-phenyl)pyrrolidin-3-yl]carbamic acid
- N-[1-(1H-benzimidazol-2-yl)-2-[4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-5-yl]phenyl]ethyl]-2-(1-methylindol-3-yl)ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[1-(1H-benzimidazol-2-yl)-2-[4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-5-yl]phenyl]ethyl]-2-(1-methylindol-3-yl)ethanamide
- N-[1-(1H-benzimidazol-2-yl)-2-[4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-5-yl]phenyl]ethyl]-4-(trifluoromethyloxy)benzenesulfonamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[1-(1H-benzimidazol-2-yl)-2-[4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-5-yl]phenyl]ethyl]-4-(trifluoromethyloxy)benzenesulfonamide
- 3,5-bis(trifluoromethyl)-N-[1-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]-2-[4-[1,1,3-tris(oxidanylidene)-1,2-thiazolidin-5-yl]phenyl]ethyl]benzenesulfonamide
