3-[4-[2,4-bis(bromanyl)phenyl]phenyl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)C1=CC=C(C=C1)C2=C(C=C(C=C2)Br)Br
Isomeric SMILES
CC(CCO)C1=CC=C(C=C1)C2=C(C=C(C=C2)Br)Br
InChI
InChI=1S/C16H16Br2O/c1-11(8-9-19)12-2-4-13(5-3-12)15-7-6-14(17)10-16(15)18/h2-7,10-11,19H,8-9H2,1H3
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
- benzaldehyde; prop-2-enoyl chloride
- (Z)-3-[4-[3,4-bis(bromanyl)phenyl]phenyl]but-2-enoic acid
- N-[[2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-2-phenyl-ethanamine
- 2-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-4-chloranyl-butan-2-ol
- 4-chloranyl-N-[[2-(3-morpholin-4-ylpropoxy)phenyl]methyl]-N-phenethyl-benzenesulfonamide
- [3-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-3-oxidanyl-butyl] methanoate
- N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]-N-phenethyl-benzamide
- 3-[2,4-bis(fluoranyl)phenoxy]bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-phenylmethoxybutan-2-ol
- N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]butan-1-amine
- [3-[4-[2,4-bis(fluoranyl)phenyl]phenyl]-3-oxidanyl-butyl] 3,3-dimethylbutanoate
