3-phenylpentane-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C1=CC=CC=C1)S
Isomeric SMILES
CCC(CC)(C1=CC=CC=C1)S
InChI
InChI=1S/C11H16S/c1-3-11(12,4-2)10-8-6-5-7-9-10/h5-9,12H,3-4H2,1-2H3
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-phenylheptane-4-thiol
- propyl 3,3-bis(tert-butylperoxy)butanoate
- 1,1-bis(tert-butylperoxy)-4-octyl-cyclohexane
- 2-(dioxidanyl)-2-methyl-propane; ethylbenzene
- [13-(1-chloranylethenyl)-3-methoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- ethyl 4,4-bis(tert-butylperoxy)pentanoate
- 1-chloranyl-2-[(2-chlorophenyl)-(dioxidanyl)-(dioxidanylmethylperoxy)methyl]benzene
- 1-(dioxidanyl)-3-(dioxidanylmethyl)-1-(3-methylcyclopentyl)peroxy-cyclopentane
- 1-(dioxidanyl)-4-(dioxidanylmethyl)-1-(4-methylcyclohexyl)peroxy-cyclohexane
- 4-(dioxidanyl)-4-[2-(dioxidanyl)-4-methyl-4-oxidanyl-pentan-2-yl]peroxy-2-methyl-pentan-2-ol
