3-hexylazetidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CNC1=S
Isomeric SMILES
CCCCCCC1CNC1=S
InChI
InChI=1S/C9H17NS/c1-2-3-4-5-6-8-7-10-9(8)11/h8H,2-7H2,1H3,(H,10,11)
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-hexyl-1-methyl-azetidine-2-thione
- 1-methyl-3-phenyl-azetidine-2-thione
- 3-ethyl-3-phenyl-azetidine-2-thione
- 3-ethyl-1-methyl-3-phenyl-azetidine-2-thione
- 2-bromanyl-1,1,2-triphenyl-siletane
- selenetane
- (7S,8R)-8-methyl-7-phenyl-bicyclo[4.2.0]octa-1,3,5-triene
- 2-chloranyl-7,7a-dihydro-2aH-cyclobuta[a]indene
- 1-chloranyl-7,7a-dihydro-2aH-cyclobuta[a]indene
- 1,2-bis(chloranyl)-7,7a-dihydro-2aH-cyclobuta[a]indene
