2-chloranyl-6-methoxy-1H-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CN(N1)Cl
Isomeric SMILES
COC1=CC=CN(N1)Cl
InChI
InChI=1S/C5H7ClN2O/c1-9-5-3-2-4-8(6)7-5/h2-4,7H,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
- 5-chloranyl-3-propan-2-yl-1-benzofuran
- 3-[[3-(4-fluorophenyl)-1-benzofuran-2-yl]methylsulfonyl]-1H-pyridazin-6-one
- 4-methoxy-1H-pyridazine-2-sulfonyl fluoride
- 3-(2,3,4,5-tetrahydroindol-1-ylsulfonyl)-1H-pyridazin-6-one
- 7-chloranyl-1-(4-methylphenyl)sulfonyl-indole
- 4-chloranyl-3-methyl-1-benzofuran
- 5-(4-methylphenyl)sulfonyl-[1,3]dioxolo[4,5-f]indole
- 1-(6-sulfonylcyclohexa-1,3-dien-1-yl)indole
- 3-chloranylbicyclo[3.1.0]hexa-1(6),2,4-triene; 6-sulfonyl-1,2-dihydropyridazin-3-one
- 6-sulfonyl-1,2-dihydropyridazin-3-one
