1-(bromomethyl)-4-phenethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=C(C=C2)CBr
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=C(C=C2)CBr
InChI
InChI=1S/C15H15Br/c16-12-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-5,8-11H,6-7,12H2
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
- 1-(bromomethyl)-4-(4-methylphenyl)benzene
- 7-morpholin-4-yl-5-(oxan-2-yloxy)bicyclo[2.2.1]heptan-2-one
- 2-(5-phenylthiophen-3-yl)-1,3-dioxolane
- 5-phenylthiophene-3-carbaldehyde
- [4-(4-methoxyphenyl)thiophen-2-yl]methanol
- (5-phenylthiophen-3-yl)methanol
- (5-cyclohexylthiophen-2-yl)methanol
- (4-phenylthiophen-2-yl)methanol
- 2-(bromomethyl)-4-phenyl-thiophene
- 5-[(4-bromophenyl)methoxy]-7-morpholin-4-yl-bicyclo[2.2.1]heptan-2-one
