5-ethyl-5-methyl-1,4-dihydropyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC=NNC1=O)C
Isomeric SMILES
CCC1(CC=NNC1=O)C
InChI
InChI=1S/C7H12N2O/c1-3-7(2)4-5-8-9-6(7)10/h5H,3-4H2,1-2H3,(H,9,10)
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
- 10-thiophen-3-yl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 6-ethyl-6-methyl-5-oxidanylidene-2,3,7,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazine-3-carboxylic acid
- 10-naphthalen-2-yl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 4-ethyl-4-methyl-1,2-diazinan-3-one
- 10-(3-naphthalen-2-yloxypropyl)-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 9,10-bis(chloranyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 10-phenyl-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 10-[2-(trifluoromethyl)phenyl]-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 10-(2-cyclopentyloxyphenyl)-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
- 10-[2-(cyclopropylmethoxy)phenyl]-1,2,3,4,5,5a,6,10b-octahydroazepino[4,5-b]indole
