pyrido[3,2-c]pyridazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=CN=N2)N)N=C1
Isomeric SMILES
C1=CC2=C(C(=CN=N2)N)N=C1
InChI
InChI=1S/C7H6N4/c8-5-4-10-11-6-2-1-3-9-7(5)6/h1-4H,(H2,8,11)
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
- 1-fluoranyl-4-(nitromethylsulfonyl)benzene
- (4-bromophenyl)imino-dimethyl-$l^{4}-sulfane
- 2-oxidanidyl-3,4-bis(phenylsulfonyl)-1,2,5-oxadiazol-2-ium
- 2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-one
- 3,4-bis[(4-chlorophenyl)sulfonyl]-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- N-phenyl-2,3-dihydro-1H-inden-2-amine hydrochloride
- 3,4-bis[(4-fluorophenyl)sulfonyl]-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- N-phenyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N-[4-[[4-(4-acetamidophenyl)sulfonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]sulfonyl]phenyl]ethanamide
- (2R,4S)-4-tert-butyl-2-methyl-cyclohexan-1-one
