O1,O4-dimethyl (E)-but-2-enebis(thioate)
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Descriptors Computed from Structure
Canonical SMILES:
COC(=S)C=CC(=S)OC
Isomeric SMILES
COC(=S)/C=C/C(=S)OC
InChI
InChI=1S/C6H8O2S2/c1-7-5(9)3-4-6(10)8-2/h3-4H,1-2H3/b4-3+
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
- (E)-1-(4-phenoxyphenyl)-3-phenyl-prop-2-en-1-one
- 2-[[(E)-3-phenylprop-2-enoyl]amino]-3-propan-2-ylsulfanyl-propanoic acid
- 3-phenylpropyl (E)-but-2-enoate
- (E)-1,3-bis(3,4-dimethoxyphenyl)prop-2-en-1-one
- [(E)-3,3-diethoxyprop-1-enyl]benzene
- 4-[[2-(5-nitropyridin-2-yl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one
- 2,3-dimethoxy-8-(3-methylbutyl)-9-oxidanyl-6H-chromeno[3,4-b]chromen-12-one
- propyl (E)-3-(furan-3-yl)prop-2-enoate
- 4-chloranyl-6-[(octadecylamino)methylidene]cyclohexa-2,4-dien-1-one
- [(E)-3-phenylprop-2-enyl] hexanoate
