2-phenylsulfanyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)SC3=CC=CC=C3
Isomeric SMILES
C1C(CC2=CC=CC=C21)SC3=CC=CC=C3
InChI
InChI=1S/C15H14S/c1-2-8-14(9-3-1)16-15-10-12-6-4-5-7-13(12)11-15/h1-9,15H,10-11H2
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
- 2,2-dimethyl-5-methylidene-1,3-dihydro-3-benzazepin-4-one
- 4-phenylbut-3-yn-1-ol
- N-(3-phenylprop-2-ynyl)-1,2,3,4-tetrazol-1-amine
- 2-diazonio-3-methyl-3H-inden-1-olate
- 1-methyl-3-oxidanyl-1H-indene-2-diazonium
- 4-methyl-5-phenyl-1,3-oxathiole 3,3-dioxide
- 9-[1-[2-(9-borabicyclo[3.3.1]nonan-9-yloxy)propylsulfanyl]propan-2-yloxy]-9-borabicyclo[3.3.1]nonane
- 3-(phenylsulfonyl)prop-1-en-2-ylbenzene
- 1,1,4,4-tetrakis(chloranyl)-1,4-disiline
- (3,5-dimethylpyrazol-1-yl)-(2-phenylcyclopropyl)methanone
