6-(4-butylphenyl)-2-(phenylsulfonyl)-4,5-dihydro-3H-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C2=NN(CCC2)S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
CCCCC1=CC=C(C=C1)C2=NN(CCC2)S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H24N2O2S/c1-2-3-8-17-12-14-18(15-13-17)20-11-7-16-22(21-20)25(23,24)19-9-5-4-6-10-19/h4-6,9-10,12-15H,2-3,7-8,11,16H2,1H3
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
- 2-(2-methylpropylsulfanyl)-3-naphthalen-2-yl-quinazolin-4-one
- N-[(1S,2S)-1-cyano-3-methyl-2-phenylmethoxy-butyl]-4-methyl-benzenesulfinamide
- phenyl-(3,4,5-trimethyl-7-phenyl-pyrrolo[3,2-b][1,4]thiazin-6-yl)methanone
- N'-(5,6-dihydro-[1]benzothiepino[5,4-d]pyrimidin-4-yl)-N,N-dimethyl-benzenecarboximidamide
- (1S,2R,7Z)-2-[(4-methoxyphenyl)methoxy]-4,4,11,11-tetramethyl-bicyclo[6.2.1]undec-7-en-3-one
- [(8'R,9'S,10'R,13'S,14'S,17'S)-13'-methylspiro[1,3-dioxolane-2,3'-2,4,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene]-17'-yl] ethanoate
- 1,4-dihexoxynaphthalene-2-carbaldehyde
- 3-[(7Z,10Z)-hexadeca-7,10-dienyl]-2,5-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione
- dimethyl (4bS,10aS)-4b,8,8,10a-tetramethyl-5,6,7,8a,9,10-hexahydro-3H-phenanthrene-1,2-dicarboxylate
- N'-[2-(3,4-dimethoxyphenyl)ethyl]-N'-methyl-1-phenyl-pentane-1,5-diamine
