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2-(4-cyclohex-2-en-1-yloxy-3-iodanyl-5-methoxy-phenyl)-1,3-dithiolane
2-(4-cyclohex-2-en-1-yloxy-3-iodanyl-5-methoxy-phenyl)-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C2SCCS2)I)OC3CCCC=C3
Isomeric SMILES
COC1=C(C(=CC(=C1)C2SCCS2)I)OC3CCCC=C3
InChI
InChI=1S/C16H19IO2S2/c1-18-14-10-11(16-20-7-8-21-16)9-13(17)15(14)19-12-5-3-2-4-6-12/h3,5,9-10,12,16H,2,4,6-8H2,1H3
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
- ethyl 4-(4-bromophenyl)-4-(4-methylphenyl)sulfonyl-butanoate
- 3-diphenylphosphoryloxy-1,1,1-tris(fluoranyl)-5-phenyl-pentan-2-ol
- (Z)-3-[(3aR,5S,6R,6aR)-6-(1,3-benzodioxol-5-ylmethoxy)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate
- (Z)-3-[(3aR,5S,6R,6aR)-6-(1,3-benzodioxol-5-ylmethoxy)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-1-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
- 2,6-bis(chloranyl)-4-[2-(3,5-dimethylphenyl)-2-oxidanylidene-1-(2,4,6-trimethylphenyl)ethylidene]cyclohexa-2,5-dien-1-one
- [(1R,3R,4S)-7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl]methyl-phenyl-prop-2-enyl-tellanium chloride
- (2S)-4-bromanyl-2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-3-phenylsulfanyl-2H-furan-5-one
- [(1R,3R,4S)-7,7-dimethyl-3-oxidanyl-4-bicyclo[2.2.1]heptanyl]methyl-phenyl-prop-2-enyl-tellanium
- (2S)-2-[[(3S)-3-(2-benzamidoethanoylamino)-2-oxidanylidene-4-phenyl-butanoyl]amino]propanoic acid
- (1R,3aS,4E,7aR)-4-(bromanylmethylidene)-1-[(2R)-6-(1-ethoxyethoxy)-6-methyl-hept-4-yn-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-indene
