2,3-dihydro-1H-indene-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)S
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)S
InChI
InChI=1S/C9H10S/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H2
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-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoic acid
- 2-(4-chloranyl-3-nitro-phenyl)-1,3-dithiolane
- 4-(bromomethyl)-N-(4-methoxyphenyl)benzamide
- 2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethanenitrile
- 4-methyl-2-(phenethylamino)-1,3-thiazole-5-carboxylic acid
- 3,4-bis(azanyl)-6-phenethyl-2H-1,2,4-triazin-4-ium-5-one
- 5-(4-fluorophenyl)thiophene-2-carbohydrazide
- 4-(3-morpholin-4-ylpropyl)-5-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-1,2,4-triazole-3-thiolate
- 1-[[4-(3-morpholin-4-ylpropyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]pyrrolidin-2-one
- N-methyl-1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanamine
