2,3-dihydro-1H-indene-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)S
Isomeric SMILES
C1C(CC2=CC=CC=C21)S
InChI
InChI=1S/C9H10S/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6H2
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-[5-[3-[2-(3,4-dichlorophenyl)-4-(3,5-dimethylphenyl)carbonyl-piperazin-1-yl]-3-oxidanylidene-propyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-methoxy-3-phenyl-propan-1-one
- 3-sulfanyl-2,3-dihydroinden-1-one
- [2-[5-[3-[2-(3,4-dichlorophenyl)-4-(3,5-dimethylphenyl)carbonyl-piperazin-1-yl]-3-oxidanylidene-propyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-oxidanylidene-1-phenyl-ethyl] carbamate
- 1-pyridin-2-yl-2-sulfanyl-ethanone
- tert-butyl 5-oxidanyl-2-azabicyclo[2.2.1]heptane-2-carboxylate
- 1-cyclopentylpyrrolidine-3-thiol
- 1-phenylpiperidine-3-thiol
- prop-2-enyl 3-sulfanylazetidine-1-carboxylate
- 3-(1,3-thiazol-2-yl)propane-1-thiol
- (4-nitrophenyl)methyl N-(1-phenyl-3-sulfanyl-propan-2-yl)carbamate
