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2-[(4-methoxy-5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yl)methylsulfanyl]ethanethiol
2-[(4-methoxy-5a,6,7,8,9,9a-hexahydrodibenzofuran-2-yl)methylsulfanyl]ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC(=C1)CSCCS)C3CCCCC3O2
Isomeric SMILES
COC1=C2C(=CC(=C1)CSCCS)C3CCCCC3O2
InChI
InChI=1S/C16H22O2S2/c1-17-15-9-11(10-20-7-6-19)8-13-12-4-2-3-5-14(12)18-16(13)15/h8-9,12,14,19H,2-7,10H2,1H3
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
- 1-(1-phenylsulfanylcyclohexyl)-5-sulfanyl-pentan-1-ol
- tert-butyl-[8-(furan-2-yl)octoxy]-dimethyl-silane
- (3R)-3-(chloromethyl)-2-[(diphenylmethylidene)amino]pentanenitrile
- 1-chloranyl-4-[(E)-dodec-1-enyl]sulfanyl-benzene
- ethyl 6-bromanyl-2-methyl-4-oxidanylidene-chromene-3-carboxylate
- (Z)-5-iodanyl-2,2-dimethyl-5-phenyl-pent-4-enenitrile
- 4-chloranyl-6-(3-chloranylpropoxy)-7-methoxy-quinoline-3-carbonitrile
- (5-bromanyl-2-methylsulfanyl-pyrimidin-4-yl)-phenyl-methanol
- 1-phenyl-N-(phenylmethyl)methanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-diethoxyphosphoryl-N,N-bis(2-methoxyethyl)ethanamide
