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6-methoxy-1-[methoxy(methylsulfanyl)methyl]-1,2,3,4-tetrahydronaphthalene
6-methoxy-1-[methoxy(methylsulfanyl)methyl]-1,2,3,4-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(CCC2)C(OC)SC
Isomeric SMILES
COC1=CC2=C(C=C1)C(CCC2)C(OC)SC
InChI
InChI=1S/C14H20O2S/c1-15-11-7-8-12-10(9-11)5-4-6-13(12)14(16-2)17-3/h7-9,13-14H,4-6H2,1-3H3
Other Product
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- 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
- 6-azanyl-7-methyl-3-(phenylmethyl)purin-8-one
- 6-ethyl-2-methyl-5-phenyl-1-benzothiophene
- [3-[(4-methylphenyl)methyl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl]diazane
- (2,2-dimethyl-6-trimethylsilyl-1,3-benzodioxol-5-yl)methanol
- (Z)-2-diazonio-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]ethenolate
- ethyl 5-methoxy-2-trimethylsilyl-benzoate
- 2-methylhept-6-enyl oct-7-enoate
- (1R,14S)-13-oxabicyclo[12.3.0]heptadecan-12-one
- (Z)-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-2-oxidanyl-ethenediazonium
- (1R,5S,8R)-8-tert-butyl-3,3-dimethyl-5-prop-2-enyl-2,4-dioxabicyclo[3.3.1]nonane
