1-bromanyl-4-(phenylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=C(C=C2)Br
InChI
InChI=1S/C13H11Br/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H2
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-[3-(1-chloranylethenyl)-2,4,6-trimethyl-phenyl]ethanenitrile
- 4-bromanyl-2-(2-methylprop-2-enyl)-1-prop-2-enoxy-benzene
- 2-(4-chlorophenyl)-1H-quinolin-4-one
- 1-(2-methylprop-2-enyl)-2-prop-2-enoxy-3-prop-2-enyl-benzene
- 1-(2-chloranyl-1,1-diphenyl-ethyl)-4-methyl-benzene
- [decoxy(phenyl)methyl]benzene
- 1-[bis(4-nitrophenyl)methoxy-(4-nitrophenyl)methyl]-4-nitro-benzene
- ethyl 7-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate
- 5-phenyl-2-(phenylcarbonyl)-2H-furan-5-carbonitrile
- 3-bromanyl-2-phenyl-5-(phenylcarbonyl)oxolane-2-carbonitrile
