6-methoxy-N-methyl-pyridazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NN=C(C=C1)OC
Isomeric SMILES
CNC1=NN=C(C=C1)OC
InChI
InChI=1S/C6H9N3O/c1-7-5-3-4-6(10-2)9-8-5/h3-4H,1-2H3,(H,7,8)
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
- N-methyl-6-morpholin-4-yl-pyridazin-3-amine
- bis[2,4,6-tris(chloranyl)phenyl] 2-methylpropanedioate
- N-phenylpyridazin-3-amine
- 1-(3-methoxyphenyl)-5-phenyl-pyrazole-3-carboxylic acid
- 1-(4-bromophenyl)-5-phenyl-pyrazole-3-carboxylic acid
- ethyl 1-(4-bromophenyl)-5-phenyl-pyrazole-3-carboxylate
- 1-(4-methylphenyl)-5-phenyl-pyrazole-3-carbohydrazide
- 1-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carbohydrazide
- 6-methyl-5,6-dihydro-4H-1,3-oxazine
- 1,3-diphenyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
