2-(phenylmethyl)butane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1)CS
Isomeric SMILES
CCC(CC1=CC=CC=C1)CS
InChI
InChI=1S/C11H16S/c1-2-10(9-12)8-11-6-4-3-5-7-11/h3-7,10,12H,2,8-9H2,1H3
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-ethylpentane-1-thiol
- N-butan-2-yl-N-methyl-pentan-2-amine
- [5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-(2-ethanoylsulfanylethoxy)-oxidanylidene-phosphanium
- S-(2-methoxyethyl) 2,2-dimethylpropanethioate
- S-(2-methylphosphanyloxyethyl) ethanethioate
- 1-(4-hydroxyphenyl)-3-[(methylcarbamoylamino)methyl]urea
- (E)-N'-[2-(4-hydroxyphenyl)ethanoyl]dodec-3-enehydrazide
- (E)-N'-[2-(4-hydroxyphenyl)sulfanylethanoyl]dodec-3-enehydrazide
- ethyl(hexylphosphanyl)phosphane
- 5-azanylpyrrolo[1,2-d][1,2,4]thiadiazol-7-ol
