8-hexyl-7-thiabicyclo[4.2.1]nonane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1C2CCCCC(C2)S1
Isomeric SMILES
CCCCCCC1C2CCCCC(C2)S1
InChI
InChI=1S/C14H26S/c1-2-3-4-5-10-14-12-8-6-7-9-13(11-12)15-14/h12-14H,2-11H2,1H3
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
- buta-2,3-dienoic acid
- 1-bromanyl-1-hex-1-ynyl-2,2-dimethyl-cyclopropane
- N-[1-oxidanylidene-1-phenylazanyl-3-(phenylmethylsulfanyl)propan-2-yl]butanamide
- N-[1-oxidanylidene-1-phenylazanyl-3-(phenylmethylsulfanyl)propan-2-yl]hexanamide
- 2,4-diphenyl-5-propan-2-yl-1,2,4-oxadiazinane-3,6-dione
- ethyl 6-oxidanylidene-1-phenyl-4,5,7,7a-tetrahydro-3aH-pyrazolo[3,4-b]pyridine-3-carboxylate
- 1-phenyl-2,2-bis(trifluoromethyl)aziridine
- 1,3,4,6-tetrakis(chloranyl)hexane-2,5-diol
- (phenylmethyl) N-[2-oxidanylidene-2-[2-(phenylsulfonyl)ethylamino]ethyl]carbamate
- 2-[3,3-dimethyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]-N-phenyl-ethanamide
