1-(bromomethyl)-1,2-dihydroacenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC3=C2C1=CC=C3)CBr
Isomeric SMILES
C1C(C2=CC=CC3=C2C1=CC=C3)CBr
InChI
InChI=1S/C13H11Br/c14-8-11-7-10-5-1-3-9-4-2-6-12(11)13(9)10/h1-6,11H,7-8H2
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
- 5,6-bis(chloranyl)-1-methyl-2-methylsulfanyl-benzimidazole
- 1-[[azido(dideuterio)methyl]-[2,2,2-tris(fluoranyl)ethoxy]phosphoryl]propane
- (E)-2-azanyl-3-[2,4-bis(fluoranyl)-5-oxidanyl-phenyl]-4-fluoranyl-but-3-enoic acid
- 1-(4-fluorophenyl)-2-[(4-fluorophenyl)amino]ethanone
- 1-(3-oxidanylidene-1,2-dihydroinden-2-yl)but-3-en-2-yl nitrate
- 9-chloranyl-2-methyl-1,5-dihydro-[1,2,4]triazino[3,4-c][1,4]benzothiazine
- methyl 2-[2,5-bis(oxidanylidene)-1,3-di(propan-2-yl)imidazolidin-4-yl]ethanoate
- 6-methoxy-9-propan-2-yloxy-5H-pyrido[4,3-b]indole
- N-[1-(2-methylphenyl)ethyl]-3-nitro-aniline
- 1-(ethoxymethyl)-4-iodanyl-imidazole
