2-methoxy-5-methylidene-6-(methylsulfanylmethyl)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(C(=C)C=C1)CSC
Isomeric SMILES
COC1=CC(C(=C)C=C1)CSC
InChI
InChI=1S/C10H14OS/c1-8-4-5-10(11-2)6-9(8)7-12-3/h4-6,9H,1,7H2,2-3H3
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
- 4-ethyl-3-methyl-2-methylidene-hexane-1,4-diol
- 1-(2,4-dimethylpent-4-en-2-yl)cyclopentan-1-ol
- [(5E)-hepta-1,5-dien-3-yl]benzene
- (1S,3aS,4R,7aR)-1,6,6-trimethyl-1,2,3,3a,4,5,7,7a-octahydroinden-4-ol
- trimethyl(3-methylpent-1-en-2-yloxy)silane
- (2Z)-2-(1-trimethylsilylethylidene)cyclopentan-1-one
- 3-[chloranyl-bis(fluoranyl)methyl]-2-methyl-1H-pyrazol-5-one
- 2-chloranylbicyclo[4.2.0]octa-1(6),2,4-triene-7-carboxylic acid
- 1,1-bis(chloromethyl)silolane
- 3-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)propanoic acid
