1-(3-bromanylpropoxy)-2-(phenylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2OCCCBr
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2OCCCBr
InChI
InChI=1S/C16H17BrO/c17-11-6-12-18-16-10-5-4-9-15(16)13-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2
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
- methyl (1S,2R,4S,5R)-2,4-dimethyl-3-oxidanylidene-4-[(R)-oxidanyl(phenyl)methyl]-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate
- 2-[3-[(3-nitrophenyl)methyl]-2,6-bis(oxidanylidene)pyrimidin-1-yl]ethanoic acid
- tert-butyl (2S)-2-[(1S,2S,5R,6R)-4-oxidanylidene-6-phenyl-3-oxabicyclo[3.1.0]hexan-2-yl]aziridine-1-carboxylate
- ethyl 2-(2-ethanoylhydrazinyl)-4-methyl-6-(trifluoromethyl)pyridine-3-carboxylate
- 2-[4-(trifluoromethyl)phenyl]-1H-benzimidazole-4-carboxamide
- (1S,3S,4S,5S,6S)-3-(4-nitrophenyl)sulfanyl-2-oxa-8-thiabicyclo[2.2.2]octane-5,6-diol
- methyl 2-(4-fluoranyl-2-methoxy-phenyl)-5-nitro-benzoate
- (1S,3S,4R,5S,8R)-3-(4-nitrophenyl)sulfanyl-2-oxa-6-thiabicyclo[3.2.1]octane-4,8-diol
- (phenylmethyl) (4Z)-4-[methoxy(oxidanyl)methylidene]-2-methyl-3,5-bis(oxidanylidene)pyrrolidine-1-carboxylate
- 6-(3-methylbut-2-enyl)benzo[a]phenoxazin-5-one
