(2E)-2-(methylsulfanylmethylidene)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC=C1CCCCC1=O
Isomeric SMILES
CS/C=C/1\CCCCC1=O
InChI
InChI=1S/C8H12OS/c1-10-6-7-4-2-3-5-8(7)9/h6H,2-5H2,1H3/b7-6+
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
- 4-[[2-(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
- ethyl (2Z)-2-(1,3-benzodioxol-5-ylmethylidene)-5-[4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (5Z)-5-[(3-ethoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one
- 4-[2-[(Z)-[1-(5-chloranyl-2-nitro-phenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]pyrrol-1-yl]benzenesulfonamide
- (E)-N-cyclohexyl-N-[2-[(4-fluorophenyl)methyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,5-bis(chloranyl)phenyl]-3-(2-chloranyl-4-fluoranyl-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-(2-ethylphenyl)-3-(piperidin-1-ylmethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-(1-benzofuran-2-yl)-1-(5-chloranyl-2-methyl-phenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-(2,6-dimethoxyphenyl)-1-(2,4-dimethylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
