3-methylsulfanyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CCC2=CC=CC=C21
Isomeric SMILES
CSC1=CCC2=CC=CC=C21
InChI
InChI=1S/C10H10S/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,7H,6H2,1H3
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
- 1-phenyl-N-(phenylmethyl)-N-trimethylsilyl-methanamine
- [(dimethyl-$l^{3}-silanyl)-prop-2-enyl-amino]-dimethyl-silicon
- N-trimethylsilylmethanamide
- N-methyl-N-(trimethylsilyloxymethyl)ethanamide
- N-propan-2-yl-N-(trimethylsilyloxymethyl)ethanamide
- 1-(trimethylsilyloxymethyl)pyrrolidine-2,5-dione
- 2-(trimethylsilyloxymethyl)isoindole-1,3-dione
- [azanyl(ethyl)phosphanyl]ethane
- N,N-bis[di(propan-2-yl)phosphanyl]methanamine
- N-[diethylphosphanyl(diethyl)-$l^{5}-phosphanylidene]-4-methyl-benzenesulfonamide
