2-[2-(6-bromanylhexoxy)ethyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CCOCCCCCCBr
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)CCOCCCCCCBr
InChI
InChI=1S/C18H23BrO/c19-12-5-1-2-6-13-20-14-11-16-9-10-17-7-3-4-8-18(17)15-16/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
- chloranylruthenium(1+); triphenyl phosphite
- 1-[2-(6-bromanylhexoxy)ethyl]naphthalene
- bis(chloranyl)ruthenium; tri(butan-2-yl)phosphane
- N-(phenylmethyl)-6-prop-2-ynoxy-hexan-1-amine
- chloranylruthenium(1+); tributyl phosphite
- 2-[2-(6-bromanylhexoxy)ethylsulfanyl]naphthalene
- 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
