5-(5-bromanylpentoxy)pentylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCOCCCCCBr
Isomeric SMILES
C1=CC=C(C=C1)CCCCCOCCCCCBr
InChI
InChI=1S/C16H25BrO/c17-13-7-3-9-15-18-14-8-2-6-12-16-10-4-1-5-11-16/h1,4-5,10-11H,2-3,6-9,12-15H2
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
- tert-butyl N-[(3S)-1-[(3-cyanophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]carbamate
- 3-(1H-imidazol-5-yl)propyl N-[2-(trifluoromethyl)phenyl]carbamate
- (3R,4R)-3,4-bis(1H-indol-3-yl)pyrrolidin-2-one
- (NE)-N-[[3-[[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]methylidene]hydroxylamine
- 4-(phenylsulfonyl)-[1,2,5]thiadiazolo[3,4-b]indole
- (2S)-5-(2-azanyl-4,5-dihydroimidazol-1-yl)-2-azido-N-(phenylmethyl)pentanamide
- (2R)-2-[4-methoxy-3,5-bis(oxidanyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
- 2,2-dimethyl-N-phenyl-chromene-6-sulfonamide
- 2-[[2-[(2-aminophenyl)carbonylamino]phenyl]carbonylamino]ethanoic acid
- 4-methoxy-2-methyl-1-(4-methylphenyl)sulfonyl-indole
