1-bromanyl-4-(4-phenylbutoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)Br
InChI
InChI=1S/C16H17BrO/c17-15-9-11-16(12-10-15)18-13-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,9-12H,4-5,8,13H2
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
- 2,6-dinitro-4-(phenylmethylsulfanyl)aniline
- dimethyl (2S,4S)-5-oxidanylidene-4-phenethyl-pyrrolidine-1,2-dicarboxylate
- (4S)-3-[(E,2S)-2-fluoranylhept-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- methyl (2R)-2-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- 2-[(2,5-dimethoxyphenyl)methyl]-1H-indole-3-carbaldehyde
- 4-ethoxy-7-methoxy-2-phenyl-1H-quinolin-5-one
- 3-[(4-methoxyphenyl)methyl]-4-methyl-5-phenyl-1,3-oxazol-2-one
- (phenylmethyl) (2S)-2-azanyl-3-(1H-benzimidazol-2-yl)propanoate
- 1-[2-(diethoxymethyl)phenyl]indole
- 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2,3-dimethoxy-4-propan-2-yl-benzaldehyde
