6-chloranyl-3-methoxy-1-oxidanidyl-pyridazin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=N[N+](=C(C=C1)Cl)[O-]
Isomeric SMILES
COC1=N[N+](=C(C=C1)Cl)[O-]
InChI
InChI=1S/C5H5ClN2O2/c1-10-5-3-2-4(6)8(9)7-5/h2-3H,1H3
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-[3-(4-methylpiperazin-4-ium-1-yl)propylsulfanyl]-5H-[1,2,4]triazino[5,6-b]indole
- 3-(2-hydroxyethylamino)-5,6-diphenyl-pyridazine-4-carbonitrile
- 1-[6-(5-chloranyl-2-methoxy-phenyl)-3-propylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- (4-aminophenyl)sulfonyl-(6-chloranylpyridazin-3-yl)azanide
- 4-[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]-N-phenyl-piperazine-1-carbothioamide
- N-[5-acetamido-4-[(3-chlorophenyl)hydrazinylidene]pyrazol-3-yl]ethanamide
- 4-[2-azanyl-3-cyano-4,4-bis(trifluoromethyl)-5,6,7,8-tetrahydro-4aH-cyclohepta[b]pyridin-1-yl]-N-(6-methoxypyridazin-3-yl)benzenesulfonamide
- 3-[(2-chlorophenyl)methylsulfanyl]-8-piperidin-1-ylsulfonyl-5H-[1,2,4]triazino[5,6-b]indole
- 3-(5-nitropyridin-2-yl)sulfanyl-5H-[1,2,4]triazino[5,6-b]indole
- 6-(3-methoxy-4-phenylmethoxy-phenyl)-3-propylsulfanyl-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
