2-[2-(6-bromanylhexoxy)ethylsulfanyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)SCCOCCCCCCBr
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)SCCOCCCCCCBr
InChI
InChI=1S/C18H23BrOS/c19-11-5-1-2-6-12-20-13-14-21-18-10-9-16-7-3-4-8-17(16)15-18/h3-4,7-10,15H,1-2,5-6,11-14H2
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
- methanal; ruthenium(2+); tris(4-methylphenyl)phosphane
- [3-(hydroxymethyl)-2-[[7-(naphthalen-1-ylmethoxy)heptan-2-ylamino]methyl]phenyl]methanol
- chloranylruthenium(1+); tri(butan-2-yl)phosphane
- N-[5-[2-[6-(4-naphthalen-2-yloxybutoxy)hexylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide
- 1-(5-bromanylpentoxymethyl)naphthalene
- methanal; ruthenium(2+); tris(2-methylpropyl)phosphane
- 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[6-(2-pyridin-2-ylethoxy)hexylamino]ethanol; 2,3-bis(chloranyl)aniline
- 4-[[4-[bis(oxiran-2-ylmethyl)amino]-2-(trifluoromethyl)phenyl]methyl]-N,N-bis(oxiran-2-ylmethyl)-3-(trifluoromethyl)aniline
- N1,N1,N3,N3-tetrakis(oxiran-2-ylmethyl)-5-(trifluoromethyl)benzene-1,3-diamine
- 2-(2-aminophenyl)-1-phenyl-ethanone
