2-(2,3-dihydro-1H-inden-1-yl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1CCS
Isomeric SMILES
C1CC2=CC=CC=C2C1CCS
InChI
InChI=1S/C11H14S/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-4,10,12H,5-8H2
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
- propan-2-olate; prop-2-enoic acid; titanium(4+)
- 2-methyl-3-trimethoxysilyl-propan-1-amine
- dodecyl trimethyl silicate
- N,N-dimethyl-2,2-diphenyl-ethanamide; 2-methylidenebutanedioic acid
- (3E)-3-(dimethylcarbamoylimino)-1,1-dimethyl-urea; 2-oxidanylbutanedioic acid
- aminomethyl(diethoxy)silicon
- 2-azanyl-2-(2-ethylphenyl)ethanol
- [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate; 2-methylprop-2-enoic acid
- azanium 1-phenyl-2-(2,3,4-triethyl-5-oxidanyl-phenyl)ethane-1,2-dione
- 1-phenyl-2-(2,3,4-triethyl-5-oxidanyl-phenyl)ethane-1,2-dione
