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2-[bis(methylsulfanyl)methylidene]-6-[(4-methoxyphenyl)methylidene]cyclohexan-1-one
2-[bis(methylsulfanyl)methylidene]-6-[(4-methoxyphenyl)methylidene]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=C2CCCC(=C(SC)SC)C2=O
Isomeric SMILES
COC1=CC=C(C=C1)C=C2CCCC(=C(SC)SC)C2=O
InChI
InChI=1S/C17H20O2S2/c1-19-14-9-7-12(8-10-14)11-13-5-4-6-15(16(13)18)17(20-2)21-3/h7-11H,4-6H2,1-3H3
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'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide
- methyl 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]thiophene-2-carboxylate
- 3-bromanyl-4-ethoxy-5-methoxy-N-(3-methoxypropyl)benzamide
- N'-[(3,4-diethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide
- N-(2-bromophenyl)-2-methyl-N'-[[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide
- S-[5-[(4-chlorophenyl)methyl]-1,3,4-oxadiazol-2-yl] 4-nitrobenzenecarbothioate
- 6-[2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-4H-1,4-benzoxazin-3-one
- 6-(1H-indol-3-yl)-3-(4-methylphenyl)-1-(phenylcarbonyl)-2,6-dihydro-1,2,4-triazin-5-one
- 8-tert-butyl-4-[methyl(phenyl)amino]-1-[[3-(trifluoromethyl)phenyl]amino]-2,4-diazaspiro[4.5]dec-1-ene-3-thione
- 3-chloranyl-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[(phenylmethyl)-(thiophen-2-ylmethyl)amino]ethyl]benzamide
