2-(2-bromoethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CCBr
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)CCBr
InChI
InChI=1S/C12H11Br/c13-8-7-10-5-6-11-3-1-2-4-12(11)9-10/h1-6,9H,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
- 2-methylundecan-3-one
- 1-ethyl-3H-cyclopenta[a]naphthalene; 1,3,6-trinitrofluoren-9-one
- 1-ethyl-3H-cyclopenta[a]naphthalene
- 1,3,6-trinitrofluoren-9-one
- 4-naphthalen-2-ylbutan-1-ol
- 1-naphthalen-2-ylpentan-3-one
- ethyl 3,3-dimethyl-2-octyl-oxirane-2-carboxylate
- 1-(2,3-dimethoxy-6-nitro-phenyl)-N-(4-methylphenyl)methanimine
- 2-[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid
- 2,2,2-tris(chloranyl)-1-morpholin-4-yl-ethanone
