O-(3,4-dimethoxyphenyl) chloranylmethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OC(=S)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)OC(=S)Cl)OC
InChI
InChI=1S/C9H9ClO3S/c1-11-7-4-3-6(13-9(10)14)5-8(7)12-2/h3-5H,1-2H3
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
- O-(3,5-dimethylphenyl) chloranylmethanethioate
- 2-(furan-2-ylmethylsulfanyl)-1,3-thiazole
- (4-oxidanylpiperidin-1-yl)-[(3R)-piperidin-1-ium-3-yl]methanone
- (4-oxidanylpiperidin-1-yl)-[(3R)-piperidin-3-yl]methanone
- 4-azaniumyl-1-phenylmethoxycarbonyl-piperidine-4-carboxylate
- (2S)-2-azaniumyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]ethanoate
- (2S)-2-azanyl-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]ethanoic acid
- (2S)-2-azaniumyl-2-(1,4-dioxaspiro[4.5]decan-8-yl)ethanoate
- (3R)-3-azaniumyl-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoate
- (3R)-3-azanyl-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid
