(1R,2R)-1-methoxy-2-methylsulfanyl-2,3-dihydro-1H-indene
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Canonical SMILES:
COC1C(CC2=CC=CC=C12)SC
Isomeric SMILES
CO[C@H]1[C@@H](CC2=CC=CC=C12)SC
InChI
InChI=1S/C11H14OS/c1-12-11-9-6-4-3-5-8(9)7-10(11)13-2/h3-6,10-11H,7H2,1-2H3/t10-,11-/m1/s1
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
- 3,3-dimethyl-2,4-dihydronaphthalen-1-one
- 1,3,5-tris(4-ethynylphenyl)benzene
- naphthalene-1,8-dicarbaldehyde
- 4-methoxy-1-(3-methylphenyl)but-2-yn-1-one
- 2-[bromanyl(phenyl)methyl]benzenecarbonitrile
- [(2-cyanophenyl)-phenyl-methyl] ethanoate
- N-methyl-3,4-dihydro-2H-quinoline-1-carboxamide
- N-ethyl-3,4-dihydro-2H-quinoline-1-carboxamide
- N-prop-2-enyl-3,4-dihydro-2H-quinoline-1-carboxamide
- ethyl 2-(3,4-dihydro-2H-quinolin-1-ylcarbonylamino)ethanoate

