5-bromanyl-4-methoxy-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=O)NN=C1)Br
Isomeric SMILES
COC1=C(C(=O)NN=C1)Br
InChI
InChI=1S/C5H5BrN2O2/c1-10-3-2-7-8-5(9)4(3)6/h2H,1H3,(H,8,9)
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
- 4-(4-oxidanylphenoxy)benzohydrazide
- 3-chloranyl-5-morpholin-4-yl-1H-pyridazin-6-one
- 4,5-bis(azanyl)-2-(phenylmethyl)pyridazin-3-one
- 3-[(4-methanoyl-2-methoxy-phenoxy)methyl]benzoic acid
- 3-tert-butyl-4-chloranyl-1,1-bis(oxidanylidene)-1,2-benzothiazole-7-carbaldehyde
- methyl 2-sulfanylidenepyrrolidine-1-carboxylate
- thieno[2,3-d][1,2,3]thiadiazole-6-carbonitrile
- 4-(5,6,7,8-tetrahydro-[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)aniline
- 7-bromanyl-5-chloranyl-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole
- 2-[1-(5-chloranylthiophen-2-yl)cyclohexyl]ethanoic acid
