(2Z)-cyclooct-2-ene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=CC(=S)CC1
Isomeric SMILES
C1CC/C=C\C(=S)CC1
InChI
InChI=1S/C8H12S/c9-8-6-4-2-1-3-5-7-8/h4,6H,1-3,5,7H2/b6-4-
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
- triphenyl(2-triethoxysilylethyl)azanium
- 18,20-bis(bromanyl)-2,15-dioxabicyclo[14.2.2]icosa-1(19),16(20),17-triene
- 2,13-dioxabicyclo[12.2.2]octadeca-1(16),14,17-triene
- benzene; 5-ethynyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine
- 5-ethynyl-5,6,7,8-tetrahydroquinazoline-2,4-diamine
- O-[[2,3,4-tris(fluoranyl)phenyl]methyl]hydroxylamine
- (2,2-dimethyl-3H-1-benzofuran-7-yl)methyl-triphenyl-phosphanium bromide
- (2,2-dimethyl-3H-1-benzofuran-7-yl)methyl-triphenyl-phosphanium
- 4-(2-phenylethynyl)cyclohexan-1-one
- [2,4-bis(azanyl)-5,6,7,8-tetrahydroquinazolin-6-yl]-(2,3-dimethylphenyl)silicon
