cyclopentyl thiohypochlorite
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)SCl
Isomeric SMILES
C1CCC(C1)SCl
InChI
InChI=1S/C5H9ClS/c6-7-5-3-1-2-4-5/h5H,1-4H2
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
- methyl (E)-7-[2-oxidanylidene-5-[(E)-8-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoate
- 3-methylbutyl thiohypochlorite
- (E)-7-[2-[(E)-8-(4-methylphenyl)sulfinyloct-2-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
- 1-methyl-4-[(E)-oct-6-enyl]sulfinyl-benzene
- (Z)-2-cyano-3-(4-phenylphenyl)but-2-enoate
- (Z)-2-cyano-3-(4-phenylphenyl)but-2-enoic acid
- 3-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-butanamide
- 2-oxidanylidene-3-(4-phenylphenyl)butanamide
- ethyl 2-aminocarbonyl-3-methyl-3-[4-(2-methylpropyl)phenyl]oxirane-2-carboxylate
- ethyl 2-aminocarbonyl-3-methyl-3-(4-phenylphenyl)oxirane-2-carboxylate
