1-(phenylmethyl)pyridazin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+]2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)C[N+]2=CC=CC=N2
InChI
InChI=1S/C11H11N2/c1-2-6-11(7-3-1)10-13-9-5-4-8-12-13/h1-9H,10H2/q+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
- 3-pentylsulfanyl-6-(2-phenylmethoxyphenyl)-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 2-phthalazin-1-yloxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide
- 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(2-propan-2-ylphenyl)ethanamide
- 1-[2-methyl-4-[2-(6-phenylpyridazin-3-yl)sulfanylethanoyl]piperazin-1-yl]-3-phenyl-propan-1-one
- 4-methyl-N-[(5-phenyl-2H-1,2,3-triazol-4-yl)methyl]aniline
- N-(3-chlorophenyl)-2-phthalazin-2-ium-2-yl-ethanamide
- 1-[6-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one
- 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-nitrophenyl)propanamide
- 4-phthalazin-1-ylsulfanylbutan-2-one
- 2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
