2-(5-bromanylpent-2-ynoxy)ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCC#CCCBr
Isomeric SMILES
C1=CC=C(C=C1)CCOCC#CCCBr
InChI
InChI=1S/C13H15BrO/c14-10-5-2-6-11-15-12-9-13-7-3-1-4-8-13/h1,3-4,7-8H,5,9-12H2
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
- 8-[[2-(1-oxidanylheptyl)phenyl]methoxy]-1H-quinolin-2-one
- N-[4-[8-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]octan-2-yl]phenyl]methanesulfonamide
- 1-[3-(bromomethyl)phenyl]pentyl ethanoate
- N-[4-[2-[6-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]hexoxy]ethyl]phenyl]ethanamide
- 1-[3-(quinolin-8-yloxymethyl)phenyl]pentyl benzoate
- 2-[4-[4-(5-bromanylpentoxy)butyl]phenyl]-N,N-dimethyl-ethanamide
- 1-[4-(bromomethyl)phenyl]pentyl ethanoate
- 5-[3-[3,5-bis(phenylmethoxy)phenyl]propoxy]-N-(phenylmethyl)pentan-1-amine
- 1-[2-(bromomethyl)phenoxy]butan-2-yl ethanoate
- 1-[3-(bromomethyl)phenoxy]hexan-2-yl ethanoate
