(1E)-1-butylsulfanylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCSC1=CCCCCCC1
Isomeric SMILES
CCCCS/C/1=C/CCCCCC1
InChI
InChI=1S/C12H22S/c1-2-3-11-13-12-9-7-5-4-6-8-10-12/h9H,2-8,10-11H2,1H3/b12-9+
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
- 3-chloranyl-2-pyrrolidin-1-yl-5-(trifluoromethyl)pyridine
- 2,3,5,6-tetrakis(chloranyl)-4-(trifluoromethyl)pyridine
- 4-methyl-2-(4-methylcyclohexyl)-6-[[5-methyl-3-(4-methylcyclohexyl)-2-oxidanyl-phenyl]methyl]phenol
- 4-methylpent-3-en-1-ynylbenzene
- 5-(dimethylaminomethyl)-1H-imidazole-4-carboxylic acid
- N,N-dimethylbenzimidazol-1-amine
- chloranyl-(2,4-dimethoxypyrimidin-5-yl)mercury
- 5-chloranyl-2,4-dimethoxy-pyrimidine
- 3-ethoxy-1,7-dimethyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one
- 5-chloranyl-1,3-dimethyl-6-oxidanyl-pyrimidine-2,4-dione
