cyclooctyl thiohypochlorite
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)SCl
Isomeric SMILES
C1CCCC(CCC1)SCl
InChI
InChI=1S/C8H15ClS/c9-10-8-6-4-2-1-3-5-7-8/h8H,1-7H2
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-[4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-butyl]morpholine
- dibenzamido propyl phosphate
- 4-(2,3-dihydro-1H-inden-2-yl)-N-(2-methylpropyl)-4-phenyl-butan-1-amine
- N-[azanyl(diethylamino)phosphoryl]-N-cyclohexylsulfanyl-cyclohexanamine
- N-[azanyl(ethylamino)phosphoryl]-N-ethyl-cyclopentanamine
- N-[azanyl(ethylamino)phosphoryl]-N-ethyl-4-methyl-aniline
- N-[azanyl-(dibutylamino)phosphoryl]-N-cyclobutylsulfanyl-aniline
- (E)-4-(2-methylphenyl)-N,N-bis(prop-2-enyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)but-3-en-1-amine hydrochloride
- (E)-4-(2-methylphenyl)-N,N-bis(prop-2-enyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)but-3-en-1-amine
- (Z)-N-butyl-4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-but-3-en-1-amine; nitric acid
