oct-1-ene-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C=C)S
Isomeric SMILES
CCCCCC(C=C)S
InChI
InChI=1S/C8H16S/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3
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-[(4-chlorophenyl)methyl]furan
- 3,4,5,6-tetraphenyl-1,2-dithiine
- 3-[(2,5-dimethylphenyl)methyl]pyridazine
- 2,5-dioctyl-1,4-dithiane
- (2-chlorophenyl)-(furan-2-yl)methanone
- 1-(dioxidanyl)benzo[a]anthracene
- 3-[dimethoxy(phenyl)methyl]pyridazine
- 1,1,2,2,3,3,4,5,5,6-decakis(fluoranyl)-4,6-bis(iodanyl)cyclohexane
- 2-[1-(3-chlorophenyl)ethyl]furan
- 1,1,2,2-tetrakis(fluoranyl)ethene diiodide
