2-[4-(6-bromanylhexoxy)butoxy]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCCCOCCCCCCBr
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OCCCCOCCCCCCBr
InChI
InChI=1S/C20H27BrO2/c21-13-5-1-2-6-14-22-15-7-8-16-23-20-12-11-18-9-3-4-10-19(18)17-20/h3-4,9-12,17H,1-2,5-8,13-16H2
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+); tripropylphosphane
- N-[5-[2-[6-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoxy]hexyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide
- tris(chloranyl)iridium; tris(2-methylpropyl)phosphane
- N,N-diethylethanamine; methanol; ethanoate
- 3,4,5-trimethyl-1-propan-2-yl-pyrazole
- methanal; ruthenium(2+); trimethylphosphane
- trimethylphosphane; tris(chloranyl)iridium
- tripropan-2-yl phosphite; tris(chloranyl)iridium
- ruthenium(2+); trimethylphosphane
- ruthenium(2+); triethyl phosphite
