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2-(1,3-dithiolan-2-ylidene)-6-[(4-methoxyphenyl)methylidene]cyclohexan-1-one
2-(1,3-dithiolan-2-ylidene)-6-[(4-methoxyphenyl)methylidene]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=C2CCCC(=C3SCCS3)C2=O
Isomeric SMILES
COC1=CC=C(C=C1)C=C2CCCC(=C3SCCS3)C2=O
InChI
InChI=1S/C17H18O2S2/c1-19-14-7-5-12(6-8-14)11-13-3-2-4-15(16(13)18)17-20-9-10-21-17/h5-8,11H,2-4,9-10H2,1H3
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
- N-(2-chlorophenyl)-N'-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]butanediamide
- 2-cyano-3-(3-morpholin-4-ylpropylamino)-N-(phenylmethyl)but-2-enamide
- N'-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide
- 3-[(4-chloranyl-6-piperidin-1-yl-pyrimidin-2-yl)sulfanylmethyl]-N-phenethyl-benzamide
- 7-fluoranyl-2-methyl-quinoline-3-carboxylic acid
- N-(2-bromophenyl)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- ethyl 6-azanyl-4-[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate
- 2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N',N'-diphenyl-ethanehydrazide
- [4-[(2-chlorophenyl)methoxy]phenyl]-[4-(phenylmethyl)piperazin-1-yl]methanethione
- ethyl 2-[(2-methylphenyl)methylamino]-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
