1H-indene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)S
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)S
InChI
InChI=1S/C9H8S/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6,9-10H
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
- 5-[[4-[1-[6-(4-hydroxyphenyl)sulfanyl-1H-benzimidazol-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride
- N-[[2,4-bis(fluoranyl)phenyl]methyl]pyridine-3-carboxamide
- 3,5-ditert-butyl-4-oxidanylsulfanyl-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene; (5Z)-5-[[4-[1-(6-phenylsulfanyl-1H-benzimidazol-2-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 3,5-ditert-butyl-4-oxidanylsulfanyl-7-thiabicyclo[4.1.0]hepta-1(6),2,4-triene
- (5Z)-5-[[4-[1-(6-phenylsulfanyl-1H-benzimidazol-2-yl)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 4-[4-azanyl-3-(methylamino)phenoxy]benzenecarbonitrile
- [4-chloranyl-3-methyl-1-(1,2-oxazol-5-yl)cyclohexyl] N-thiophen-3-ylsulfonylcarbamate
- N-bromanyl-4-methyl-3-[2-(2-methylphenyl)ethyl]-3-(1,2-oxazol-5-yl)-2H-thiophene-2-sulfonamide
- 3-[(4-chloranyl-3-methyl-2H-1,2-oxazol-3-yl)sulfamoyl]-N-[2,4-dimethyl-6-(2-methylpropanoyl)phenyl]thiophene-2-carboxamide
- N-(3,4-dimethyl-1,2-oxazol-5-yl)-2-[[(3-methylphenyl)amino]methyl]thiophene-3-sulfonamide
