3-phenylbutane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCS)C1=CC=CC=C1
Isomeric SMILES
CC(CCS)C1=CC=CC=C1
InChI
InChI=1S/C10H14S/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3
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
- 2,5-dimethylhexane-1,6-dithiol
- 1-cyclohexylbutane-1,4-dithiol
- 2,5-dimethylhexane-2,5-dithiol
- 2-tert-butyl-4-(3-tert-butyl-2-methyl-4-oxidanyl-phenyl)sulfanyl-3-methyl-phenol
- tetraethylazanium hydrate
- pyridin-2-amine; pyridine
- [2,3,4,5-tetraacetyloxy-6-(methylamino)hexyl] ethanoate
- 6-[chloranyl(methyl)amino]hexane-1,2,3,4,5-pentol
- 2-azanyl-3,5-bis(iodanyl)-4-methyl-pentanoic acid
- 2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]-(9H-fluoren-9-ylmethoxycarbonyl)amino]-3-methyl-butanoic acid
