1-bromanyl-10-pentylsulfinyl-decane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCS(=O)CCCCCCCCCCBr
Isomeric SMILES
CCCCCS(=O)CCCCCCCCCCBr
InChI
InChI=1S/C15H31BrOS/c1-2-3-11-14-18(17)15-12-9-7-5-4-6-8-10-13-16/h2-15H2,1H3
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
- 11a,11b-dihydro-11H-benzo[a]carbazole
- 5-[2,3,4,5,5-pentakis(fluoranyl)pentylsulfonyl]nonane
- 5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-(8-pyridin-2-ylsulfanyloctyl)indole
- N-butyl-4-[6-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]hexylsulfanyl]-N-methyl-butanamide
- 10-bromanyldecane-1-thiol
- 3-methyl-5-(oxan-2-yloxy)-2-[4-(oxan-2-yloxy)phenyl]-1H-indole
- 1-[9-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfinyl]nonyl]-6,11-dihydro-5H-benzo[a]carbazole-3,8-diol
- 1-bromanyl-10-pentylsulfonyl-decane
- 1-(10-pentylsulfanyldecyl)-6,11-dihydro-5H-benzo[a]carbazole-3,8-diol
- 2-(4-hydroxyphenyl)-3-methyl-1-[13,13,14,14,14-pentakis(fluoranyl)tetradecyl]indol-5-ol
