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2-[bis(methylsulfanyl)methylidene]-5-[(4-methoxyphenyl)methylidene]cyclopentan-1-one
2-[bis(methylsulfanyl)methylidene]-5-[(4-methoxyphenyl)methylidene]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=C2CCC(=C(SC)SC)C2=O
Isomeric SMILES
COC1=CC=C(C=C1)C=C2CCC(=C(SC)SC)C2=O
InChI
InChI=1S/C16H18O2S2/c1-18-13-7-4-11(5-8-13)10-12-6-9-14(15(12)17)16(19-2)20-3/h4-5,7-8,10H,6,9H2,1-3H3
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-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-methyl-4-nitro-benzamide
- [2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] 3-(3,4-dimethoxyphenyl)prop-2-enoate
- N-[[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]-2-(4-methoxyphenoxy)ethanamide
- 5-chloranyl-4-(6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-2-methoxy-phenol
- 2-azanyl-4-(3-fluorophenyl)-10-methyl-4H-pyrano[3,2-h]quinolin-10-ium-3-carbonitrile
- 3,4-dimethoxy-N-(3-methylpent-1-yn-3-yl)benzamide
- 3-(4-propan-2-yloxyphenyl)-3-(9H-xanthen-9-ylcarbonylamino)propanoic acid
- N-[9-[1-[1,3-bis(oxidanyl)propan-2-yloxy]-2-oxidanyl-ethyl]purin-6-yl]benzamide
- 4-phenyl-N-[(2-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide
- 3-phenylmethoxy-N-[(2-propyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide
