(1S)-2,3-dihydro-1H-indene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1S
Isomeric SMILES
C1CC2=CC=CC=C2[C@H]1S
InChI
InChI=1S/C9H10S/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2/t9-/m0/s1
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
- 4-[(1S,5R)-3,3,5-trimethylcyclohexyl]oxypiperidin-1-ium
- (2R)-2-[2-(4-methylcyclohexyl)oxyethyl]piperidin-1-ium
- 1-(methylamino)cycloheptane-1-carbonitrile
- (1S)-1-(2-methylphenyl)ethanethiol
- (1S)-1-(4-methylphenyl)ethanethiol
- ethyl(3-imidazol-1-ylpropyl)azanium
- 5-(2,2-dimethylpropyl)-1H-pyrazol-2-ium-3-amine
- (2-chloranyl-6-piperidin-1-yl-phenyl)methanol
- 5-(2,2-dimethylpropyl)-1H-pyrazol-3-amine
- [(2R)-1-(butylamino)-1-oxidanylidene-propan-2-yl]-[2,2,2-tris(fluoranyl)ethyl]azanium
