pyridazino[1,2-a]cinnolin-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N3N2C=CC=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N3N2C=CC=C3)N
InChI
InChI=1S/C12H11N3/c13-12-9-10-5-1-2-6-11(10)14-7-3-4-8-15(12)14/h1-9H,13H2
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
- methanoylazanide; titanium(2+)
- strontium; barium(2+); titanium(2+)
- bis(oxidanidyl)-oxidanylidene-silane; hafnium(4+); oxygen(2-)
- cerium(4+) tetranitrate tetrasulfate
- gallium; arsenic; indium(3+); phosphorus(3-)
- (3Z)-3-[2-methyl-3,3-bis(oxidanyl)prop-2-enylidene]cyclohex-4-ene-1,2-dione
- bis(oxidanylidene)silane; silicon
- 3-[3-azanyl-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)aniline
- O1-ethyl O2-methyl 3-methylbenzene-1,2-dicarboxylate
- 3,6-bis(trifluoromethyl)benzene-1,2,4,5-tetracarboxylic acid
