2-(4-methoxyphenyl)sulfanyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SC2CC3=CC=CC=C3C2
Isomeric SMILES
COC1=CC=C(C=C1)SC2CC3=CC=CC=C3C2
InChI
InChI=1S/C16H16OS/c1-17-14-6-8-15(9-7-14)18-16-10-12-4-2-3-5-13(12)11-16/h2-9,16H,10-11H2,1H3
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
- 3,6-bis(4-methylphenyl)-1,2,4,5-tetrazine
- 1-isocyano-3-methyl-benzene
- N-methyl-6-(4-methylphenyl)-1,2,4,5-tetrazin-3-amine
- (4-methylphenyl) selenocyanate
- 2,3-dihydro-1H-inden-2-yl(morpholin-4-yl)methanone
- 2-(4-bromophenyl)sulfanyl-2,3-dihydro-1H-indene
- 2-(4-fluorophenyl)sulfanyl-2,3-dihydro-1H-indene
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-1H-imidazole
- 3-(phenylmethyl)cyclobutan-1-one
- 3-phenyloxolane
