1-[2-(6-bromanylhexoxy)ethyl]naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CCOCCCCCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CCOCCCCCCBr
InChI
InChI=1S/C18H23BrO/c19-13-5-1-2-6-14-20-15-12-17-10-7-9-16-8-3-4-11-18(16)17/h3-4,7-11H,1-2,5-6,12-15H2
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
- 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
- 1-(5-bromanylpentoxymethyl)naphthalene
- methanal; ruthenium(2+); tris(2-methylpropyl)phosphane
