2-(phenylmethylsulfanyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1SCC3=CC=CC=C3
Isomeric SMILES
C1C2=CC=CC=C2C=C1SCC3=CC=CC=C3
InChI
InChI=1S/C16H14S/c1-2-6-13(7-3-1)12-17-16-10-14-8-4-5-9-15(14)11-16/h1-10H,11-12H2
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-cyclopenta-1,3-dien-1-ylethyl)-1H-indene
- N-(4-phenyldiazenylphenyl)-1,3,5-triazin-2-amine
- 1-phenyl-2-[(1-phenyl-1H-inden-2-yl)sulfanyl]-1H-indene; zirconium(2+); dichloride
- 3-(1-ethoxyethyl)-2-[2-(2-ethoxyoxolan-3-yl)oxolan-3-yl]oxolane
- 2-ethoxy-3-[3-(1-ethoxyethyl)oxolan-2-yl]oxolane
- 2-ethenyl-2,3-dihydrofuran
- 2-(1-ethoxyethyl)-2,3-dihydrofuran
- 1,1-diethoxyethane; 2,3-dihydrofuran
- 1,1,3,5-tetraethoxyhexane
- 3-(1-ethoxyethyl)-2-[2-[2-(2-ethoxyoxolan-3-yl)oxolan-3-yl]oxolan-3-yl]oxolane
