6-methyl-2-(phenylmethyl)pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=O)C=C1)CC2=CC=CC=C2
Isomeric SMILES
CC1=NN(C(=O)C=C1)CC2=CC=CC=C2
InChI
InChI=1S/C12H12N2O/c1-10-7-8-12(15)14(13-10)9-11-5-3-2-4-6-11/h2-8H,9H2,1H3
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-methyl-6-phenylmethoxy-pyridazine
- 7-methylsulfanyl-5,6-dihydroimidazo[4,5-d]pyridazin-4-one
- 4-[(3,4-dichlorophenyl)methylsulfanyl]-6,7-dimethoxy-cinnoline
- 3,4,5-tris(phenylmethylsulfanyl)pyridazine
- 1-(aziridin-1-yl)phthalazine
- 4-(aziridin-1-yl)cinnoline
- dimethyl 5,6-dicyanobicyclo[2.2.2]oct-7-ene-2,3-dicarboxylate
- dimethyl 5-cyanobicyclo[2.2.2]oct-5-ene-2,3-dicarboxylate
- 3-[10-(2-chloroethylsulfanyl)decyl]-4-oxidanyl-naphthalene-1,2-dione
- 4,5-bis(bromanyl)-1,2-dihydropyridazine-3,6-dione
