4-(6-chloranylpyridazin-3-yl)oxyaniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OC2=NN=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1N)OC2=NN=C(C=C2)Cl
InChI
InChI=1S/C10H8ClN3O/c11-9-5-6-10(14-13-9)15-8-3-1-7(12)2-4-8/h1-6H,12H2
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-propyl-1H-imidazole-5-carbonyl chloride
- (5-azanyl-1H-pyrazol-4-yl)-(4-chlorophenyl)methanone
- (Z)-2-diazonio-1-(5-methoxycarbonyl-3-methyl-1,2-oxazol-4-yl)ethenolate
- (Z)-2-(5-methoxycarbonyl-3-methyl-1,2-oxazol-4-yl)-2-oxidanyl-ethenediazonium
- 4,5-bis(chloranyl)-6-(dimethylamino)-2-methyl-pyridazin-3-one
- 2-diethoxyphosphoryl-N-methyl-ethanamide
- 7-nitro-6-oxidanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- N-(2-azanylethyl)-3-nitro-benzamide
- 7-fluoranyl-4-propyl-1H-quinoxaline-2,3-dione
- 4-azanyl-1-[(3S,6R)-3-oxidanyl-3,6-dihydro-2H-pyran-6-yl]pyrimidin-2-one
