9-(bromomethyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CBr
InChI
InChI=1S/C15H11Br/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/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
- 3-bromanylpropanenitrile
- 3-chloranyl-4-oxidanyl-benzaldehyde
- cadmium(2+); 2-ethylhexanoate
- 1-[bis(2-oxidanylbutyl)amino]butan-2-ol
- 12-methylbenzo[a]anthracene
- 2,6-dimethyl-4-nitro-phenol
- 2-(2,2-diphenylethanoylsulfanyl)ethyl-dipropyl-azanium chloride
- S-[2-(dipropylamino)ethyl] 2,2-diphenylethanethioate
- 2-(2,2-diphenylpropanoyloxy)ethyl-diethyl-methyl-azanium iodide
- 2-(2,2-diphenylpropanoyloxy)ethyl-diethyl-methyl-azanium
